Product OPENEYE NAME: (3-oxoisoindolin-1-yl) 2-[2-(diethylamino)ethyl]benzoate
CAS Name: 2-[2-(diethylamino)ethyl]benzoic acid (3-oxo-1,2-dihydroisoindol-1-yl) ester
IUPAC NAME: (3-oxo-1,2-dihydroisoindol-1-yl) 2-[2-(diethylamino)ethyl]benzoate
SYSTEMATIC NAME: (3-oxidanylidene-1,2-dihydroisoindol-1-yl) 2-[2-(diethylamino)ethyl]benzoate
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCN(CC)CCC1=CC=CC=C1C(=O)OC2C3=CC=CC=C3C(=O)N2
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Product OPENEYE NAME: isoindolin-1-one dihydrochloride
CAS Name: 2,3-dihydroisoindol-1-one dihydrochloride
IUPAC NAME: 2,3-dihydroisoindol-1-one dihydrochloride
SYSTEMATIC NAME: 2,3-dihydroisoindol-1-one dihydrochloride
MOLECULAR FORMULA: C8H9Cl2NO
MOLECULAR WEIGHT: 206.06916
SMILES: C1C2=CC=CC=C2C(=O)N1.Cl.Cl
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Product OPENEYE NAME: butan-1-amine; 3-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]isoindolin-1-one
CAS Name: 1-butanamine; 3-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]-3H-isoindol-1-one
IUPAC NAME: butan-1-amine; 3-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]-3H-isoindol-1-one
SYSTEMATIC NAME: butan-1-amine; 3-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]-3H-isoindol-1-one
MOLECULAR FORMULA: C24H34ClN3O
MOLECULAR WEIGHT: 415.99926
SMILES: CCCCN.CCN(CC)CCN1C(C2=CC=CC=C2C1=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]isoindolin-1-one
CAS Name: 3-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]-3H-isoindol-1-one
IUPAC NAME: 3-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]-3H-isoindol-1-one
SYSTEMATIC NAME: 3-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]-3H-isoindol-1-one
MOLECULAR FORMULA: C20H23ClN2O
MOLECULAR WEIGHT: 342.86242
SMILES: CCN(CC)CCN1C(C2=CC=CC=C2C1=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: isoindolin-1-one dihydrate dihydrochloride
CAS Name: 2,3-dihydroisoindol-1-one dihydrate dihydrochloride
IUPAC NAME: 2,3-dihydroisoindol-1-one dihydrate dihydrochloride
SYSTEMATIC NAME: 2,3-dihydroisoindol-1-one dihydrate dihydrochloride
MOLECULAR FORMULA: C8H13Cl2NO3
MOLECULAR WEIGHT: 242.09972
SMILES: C1C2=CC=CC=C2C(=O)N1.O.O.Cl.Cl
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Product OPENEYE NAME: [1-(aminomethyl)-2-hydroxy-propyl]-tris(carboxymethyl)ammonium
CAS Name: (1-amino-3-hydroxybutan-2-yl)-tris(carboxymethyl)ammonium
IUPAC NAME: (1-amino-3-hydroxybutan-2-yl)-tris(carboxymethyl)azanium
SYSTEMATIC NAME: (1-azanyl-3-oxidanyl-butan-2-yl)-tris(2-hydroxy-2-oxoethyl)azanium
MOLECULAR FORMULA: C10H19N2O7+
MOLECULAR WEIGHT: 279.26706
SMILES: CC(C(CN)[N+](CC(=O)O)(CC(=O)O)CC(=O)O)O
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Product OPENEYE NAME: 1-[methyl(propyl)amino]fluoren-9-one
CAS Name: 1-[methyl(propyl)amino]-9-fluorenone
IUPAC NAME: 1-[methyl(propyl)amino]fluoren-9-one
SYSTEMATIC NAME: 1-[methyl(propyl)amino]fluoren-9-one
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CCCN(C)C1=CC=CC2=C1C(=O)C3=CC=CC=C23
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Product OPENEYE NAME: bis(dibenzylamino)-diphenyl-ammonium
CAS Name: bis[bis(phenylmethyl)amino]-diphenylammonium
IUPAC NAME: bis(dibenzylamino)-diphenylazanium
SYSTEMATIC NAME: bis[bis(phenylmethyl)amino]-diphenyl-azanium
MOLECULAR FORMULA: C40H38N3+
MOLECULAR WEIGHT: 560.74982
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6
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Product OPENEYE NAME: 7-(butylamino)-4-(2-fluoroanilino)spiro[isobenzofuran-3,9'-xanthene]-1-one
CAS Name: 7-(butylamino)-4-(2-fluoroanilino)-1-spiro[isobenzofuran-3,9'-xanthene]one
IUPAC NAME: 7-(butylamino)-4-(2-fluoroanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 7-(butylamino)-4-[(2-fluorophenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C30H25FN2O3
MOLECULAR WEIGHT: 480.529503
SMILES: CCCCNC1=C2C(=C(C=C1)NC3=CC=CC=C3F)C4(C5=CC=CC=C5OC6=CC=CC=C64)OC2=O
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Product OPENEYE NAME: 1,2-bis(diethylamino)fluoren-9-one
CAS Name: 1,2-bis(diethylamino)-9-fluorenone
IUPAC NAME: 1,2-bis(diethylamino)fluoren-9-one
SYSTEMATIC NAME: 1,2-bis(diethylamino)fluoren-9-one
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CCN(CC)C1=C(C2=C(C=C1)C3=CC=CC=C3C2=O)N(CC)CC
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Product OPENEYE NAME: N4,N4-bis(2,4-dimethylphenyl)benzene-1,4-diamine
CAS Name: N4,N4-bis(2,4-dimethylphenyl)benzene-1,4-diamine
IUPAC NAME: 4-N,4-N-bis(2,4-dimethylphenyl)benzene-1,4-diamine
SYSTEMATIC NAME: N4,N4-bis(2,4-dimethylphenyl)benzene-1,4-diamine
MOLECULAR FORMULA: C22H24N2
MOLECULAR WEIGHT: 316.43936
SMILES: CC1=CC(=C(C=C1)N(C2=CC=C(C=C2)N)C3=C(C=C(C=C3)C)C)C
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