Product OPENEYE NAME: 4-[acetyl(methyl)amino]but-2-ynyl-trimethyl-ammonium iodide
CAS Name: 4-[acetyl(methyl)amino]but-2-ynyl-trimethylammonium iodide
IUPAC NAME: 4-[acetyl(methyl)amino]but-2-ynyl-trimethylazanium iodide
SYSTEMATIC NAME: 4-[ethanoyl(methyl)amino]but-2-ynyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C10H19IN2O
MOLECULAR WEIGHT: 310.17513
SMILES: CC(=O)N(C)CC#CC[N+](C)(C)C.[I-]
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Product OPENEYE NAME: 4-[acetyl(methyl)amino]but-2-ynyl-trimethyl-ammonium
CAS Name: 4-[acetyl(methyl)amino]but-2-ynyl-trimethylammonium
IUPAC NAME: 4-[acetyl(methyl)amino]but-2-ynyl-trimethylazanium
SYSTEMATIC NAME: 4-[ethanoyl(methyl)amino]but-2-ynyl-trimethyl-azanium
MOLECULAR FORMULA: C10H19N2O+
MOLECULAR WEIGHT: 183.27066
SMILES: CC(=O)N(C)CC#CC[N+](C)(C)C
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Product OPENEYE NAME: 4-[dimethylcarbamoyl(methyl)amino]but-2-ynyl-trimethyl-ammonium iodide
CAS Name: 4-[[dimethylamino(oxo)methyl]-methylamino]but-2-ynyl-trimethylammonium iodide
IUPAC NAME: 4-[dimethylcarbamoyl(methyl)amino]but-2-ynyl-trimethylazanium iodide
SYSTEMATIC NAME: 4-[dimethylcarbamoyl(methyl)amino]but-2-ynyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C11H22IN3O
MOLECULAR WEIGHT: 339.21635
SMILES: CN(C)C(=O)N(C)CC#CC[N+](C)(C)C.[I-]
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Product OPENEYE NAME: 4-[dimethylcarbamoyl(methyl)amino]but-2-ynyl-trimethyl-ammonium
CAS Name: 4-[[dimethylamino(oxo)methyl]-methylamino]but-2-ynyl-trimethylammonium
IUPAC NAME: 4-[dimethylcarbamoyl(methyl)amino]but-2-ynyl-trimethylazanium
SYSTEMATIC NAME: 4-[dimethylcarbamoyl(methyl)amino]but-2-ynyl-trimethyl-azanium
MOLECULAR FORMULA: C11H22N3O+
MOLECULAR WEIGHT: 212.31188
SMILES: CN(C)C(=O)N(C)CC#CC[N+](C)(C)C
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Product OPENEYE NAME: 4-(dimethylcarbamoyloxy)but-2-ynyl-dimethyl-ammonium chloride
CAS Name: 4-[dimethylamino(oxo)methoxy]but-2-ynyl-dimethylammonium chloride
IUPAC NAME: 4-(dimethylcarbamoyloxy)but-2-ynyl-dimethylazanium chloride
SYSTEMATIC NAME: 4-(dimethylcarbamoyloxy)but-2-ynyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C9H17ClN2O2
MOLECULAR WEIGHT: 220.69648
SMILES: C[NH+](C)CC#CCOC(=O)N(C)C.[Cl-]
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Product OPENEYE NAME: 4-(dimethylamino)but-2-ynyl N,N-dimethylcarbamate
CAS Name: N,N-dimethylcarbamic acid 4-(dimethylamino)but-2-ynyl ester
IUPAC NAME: 4-(dimethylamino)but-2-ynyl N,N-dimethylcarbamate
SYSTEMATIC NAME: 4-(dimethylamino)but-2-ynyl N,N-dimethylcarbamate
MOLECULAR FORMULA: C9H16N2O2
MOLECULAR WEIGHT: 184.23554
SMILES: CN(C)CC#CCOC(=O)N(C)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24
MOLECULAR WEIGHT: 204.35106
SMILES: CC1=CCC2C3C1C2(CCC3C(C)C)C
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Product OPENEYE NAME: butylammonium chloride
CAS Name: butylammonium chloride
IUPAC NAME: butylazanium chloride
SYSTEMATIC NAME: butylazanium chloride
MOLECULAR FORMULA: C4H12ClN
MOLECULAR WEIGHT: 109.59778
SMILES: CCCC[NH3+].[Cl-]
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Product OPENEYE NAME: 2-(4-amino-2-chloro-benzoyl)oxyethyl-diethyl-ammonium chloride
CAS Name: 2-[(4-amino-2-chlorophenyl)-oxomethoxy]ethyl-diethylammonium chloride
IUPAC NAME: 2-(4-amino-2-chlorobenzoyl)oxyethyl-diethylazanium chloride
SYSTEMATIC NAME: 2-(4-azanyl-2-chloranyl-phenyl)carbonyloxyethyl-diethyl-azanium chloride
MOLECULAR FORMULA: C13H20Cl2N2O2
MOLECULAR WEIGHT: 307.2161
SMILES: CC[NH+](CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl.[Cl-]
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Product OPENEYE NAME: 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one
CAS Name: 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one
IUPAC NAME: 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C22H23NO7
MOLECULAR WEIGHT: 413.42052
SMILES: CN1CCC2=CC3=C(C(=C2[C@@H]1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3
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