Product OPENEYE NAME: benzyl-[2-[3-[2-[benzyl(dimethyl)ammonio]-1-methyl-ethyl]phenyl]propyl]-dimethyl-ammonium dichloride
CAS Name: 2-[3-[1-[dimethyl-(phenylmethyl)ammonio]propan-2-yl]phenyl]propyl-dimethyl-(phenylmethyl)ammonium dichloride
IUPAC NAME: benzyl-[2-[3-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride
SYSTEMATIC NAME: 2-[3-[1-[dimethyl-(phenylmethyl)azaniumyl]propan-2-yl]phenyl]propyl-dimethyl-(phenylmethyl)azanium dichloride
MOLECULAR FORMULA: C30H42Cl2N2
MOLECULAR WEIGHT: 501.57388
SMILES: CC(C[N+](C)(C)CC1=CC=CC=C1)C2=CC(=CC=C2)C(C)C[N+](C)(C)CC3=CC=CC=C3.[Cl-].[Cl-]
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Product OPENEYE NAME: benzyl-[2-[3-[2-[benzyl(dimethyl)ammonio]-1-methyl-ethyl]phenyl]propyl]-dimethyl-ammonium
CAS Name: 2-[3-[1-[dimethyl-(phenylmethyl)ammonio]propan-2-yl]phenyl]propyl-dimethyl-(phenylmethyl)ammonium
IUPAC NAME: benzyl-[2-[3-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium
SYSTEMATIC NAME: 2-[3-[1-[dimethyl-(phenylmethyl)azaniumyl]propan-2-yl]phenyl]propyl-dimethyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C30H42N2+2
MOLECULAR WEIGHT: 430.66788
SMILES: CC(C[N+](C)(C)CC1=CC=CC=C1)C2=CC(=CC=C2)C(C)C[N+](C)(C)CC3=CC=CC=C3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H30Cl2O4
MOLECULAR WEIGHT: 453.3986
SMILES: CC(=O)[C@@]12[C@@H](CC3C1(CC([C@]4(C3CCC5=CC(=O)C=CC54C)Cl)Cl)C)OC(O2)(C)C
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Product OPENEYE NAME: 2-phenylbutane-1,2-diamine
CAS Name: 2-phenylbutane-1,2-diamine
IUPAC NAME: 2-phenylbutane-1,2-diamine
SYSTEMATIC NAME: 2-phenylbutane-1,2-diamine
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CCC(CN)(C1=CC=CC=C1)N
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Product OPENEYE NAME: 1-(aminomethyl)cyclohexanamine
CAS Name: 1-(aminomethyl)-1-cyclohexanamine
IUPAC NAME: 1-(aminomethyl)cyclohexan-1-amine
SYSTEMATIC NAME: 1-(aminomethyl)cyclohexan-1-amine
MOLECULAR FORMULA: C7H16N2
MOLECULAR WEIGHT: 128.21534
SMILES: C1CCC(CC1)(CN)N
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Product OPENEYE NAME: 1-(aminomethyl)cycloheptanamine
CAS Name: 1-(aminomethyl)-1-cycloheptanamine
IUPAC NAME: 1-(aminomethyl)cycloheptan-1-amine
SYSTEMATIC NAME: 1-(aminomethyl)cycloheptan-1-amine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: C1CCCC(CC1)(CN)N
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Product OPENEYE NAME: trisodium 2-[bis(carboxylatomethyl)amino]acetate
CAS Name: trisodium 2-[bis(carboxylatomethyl)amino]acetate
IUPAC NAME: trisodium 2-[bis(carboxylatomethyl)amino]acetate
SYSTEMATIC NAME: trisodium 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
MOLECULAR FORMULA: C6H6NNa3O6
MOLECULAR WEIGHT: 257.08425
SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]
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Product OPENEYE NAME: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)-2-chloro-benzoate
CAS Name: 4-(butylamino)-2-chlorobenzoic acid (1-methyl-4-piperidin-1-iumyl) ester; methanesulfonate
IUPAC NAME: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)-2-chlorobenzoate
SYSTEMATIC NAME: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)-2-chloranyl-benzoate
MOLECULAR FORMULA: C18H29ClN2O5S
MOLECULAR WEIGHT: 420.95126
SMILES: CCCCNC1=CC(=C(C=C1)C(=O)OC2CC[NH+](CC2)C)Cl.CS(=O)(=O)[O-]
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Product OPENEYE NAME: 1,3-dithiolan-2-ylidene(dimethyl)ammonium bromide
CAS Name: 1,3-dithiolan-2-ylidene(dimethyl)ammonium bromide
IUPAC NAME: 1,3-dithiolan-2-ylidene(dimethyl)azanium bromide
SYSTEMATIC NAME: 1,3-dithiolan-2-ylidene(dimethyl)azanium bromide
MOLECULAR FORMULA: C5H10BrNS2
MOLECULAR WEIGHT: 228.1736
SMILES: C[N+](=C1SCCS1)C.[Br-]
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Product OPENEYE NAME: 1,3-dithiolan-2-ylidene(dimethyl)ammonium
CAS Name: 1,3-dithiolan-2-ylidene(dimethyl)ammonium
IUPAC NAME: 1,3-dithiolan-2-ylidene(dimethyl)azanium
SYSTEMATIC NAME: 1,3-dithiolan-2-ylidene(dimethyl)azanium
MOLECULAR FORMULA: C5H10NS2+
MOLECULAR WEIGHT: 148.2696
SMILES: C[N+](=C1SCCS1)C
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Product OPENEYE NAME: (3-methoxyphenyl)methanamine
CAS Name: (3-methoxyphenyl)methanamine
IUPAC NAME: (3-methoxyphenyl)methanamine
SYSTEMATIC NAME: (3-methoxyphenyl)methanamine
MOLECULAR FORMULA: C8H11NO
MOLECULAR WEIGHT: 137.17904
SMILES: COC1=CC=CC(=C1)CN
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Product OPENEYE NAME: 2-amino-4-(butylsulfonimidoyl)butanoic acid
CAS Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid
IUPAC NAME: 2-amino-4-(butylsulfonimidoyl)butanoic acid
SYSTEMATIC NAME: 2-azanyl-4-(butylsulfonimidoyl)butanoic acid
MOLECULAR FORMULA: C8H18N2O3S
MOLECULAR WEIGHT: 222.30512
SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N
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Product OPENEYE NAME: 2,2,3-trimethyloxirane
CAS Name: 2,2,3-trimethyloxirane
IUPAC NAME: 2,2,3-trimethyloxirane
SYSTEMATIC NAME: 2,2,3-trimethyloxirane
MOLECULAR FORMULA: C5H10O
MOLECULAR WEIGHT: 86.1323
SMILES: CC1C(O1)(C)C
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Product OPENEYE NAME: 2,2,3,3-tetramethyloxirane
CAS Name: 2,2,3,3-tetramethyloxirane
IUPAC NAME: 2,2,3,3-tetramethyloxirane
SYSTEMATIC NAME: 2,2,3,3-tetramethyloxirane
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC1(C(O1)(C)C)C
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Product OPENEYE NAME: indan-1-yl-[[4-[(indan-1-ylammonio)methyl]-1-bicyclo[2.2.2]octanyl]methyl]ammonium dichloride
CAS Name: 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylammonio)methyl]-1-bicyclo[2.2.2]octanyl]methyl]ammonium dichloride
IUPAC NAME: 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride
SYSTEMATIC NAME: 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride
MOLECULAR FORMULA: C28H38Cl2N2
MOLECULAR WEIGHT: 473.52072
SMILES: C1CC2=CC=CC=C2C1[NH2+]CC34CCC(CC3)(CC4)C[NH2+]C5CCC6=CC=CC=C56.[Cl-].[Cl-]
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Product OPENEYE NAME: N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine
CAS Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]-2,3-dihydro-1H-inden-1-amine
IUPAC NAME: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]-2,3-dihydro-1H-inden-1-amine
SYSTEMATIC NAME: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]-2,3-dihydro-1H-inden-1-amine
MOLECULAR FORMULA: C28H36N2
MOLECULAR WEIGHT: 400.59884
SMILES: C1CC2=CC=CC=C2C1NCC34CCC(CC3)(CC4)CNC5CCC6=CC=CC=C56
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Product OPENEYE NAME: trimethylstannanylium
CAS Name: trimethylstannanylium
IUPAC NAME: trimethylstannanylium
SYSTEMATIC NAME: trimethylstannanylium
MOLECULAR FORMULA: C3H9Sn+
MOLECULAR WEIGHT: 163.81356
SMILES: C[Sn+](C)C
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Product OPENEYE NAME: 3-(2-aminoethyl)-1H-indole-5,6-diol
CAS Name: 3-(2-aminoethyl)-1H-indole-5,6-diol
IUPAC NAME: 3-(2-aminoethyl)-1H-indole-5,6-diol
SYSTEMATIC NAME: 3-(2-azanylethyl)-1H-indole-5,6-diol
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: C1=C2C(=CC(=C1O)O)NC=C2CCN
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