[(1S)-1-(2-chlorophenyl)-2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]amino]-1-(2-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C18H23ClN3O2+ MolecularWeight: 348.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+](C)C)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC[C@H](C2=CC=CC=C2Cl)[NH+](C)C)C

InChI

InChI=1S/C18H22ClN3O2/c1-12(23)13-9-16(22(4)11-13)18(24)20-10-17(21(2)3)14-7-5-6-8-15(14)19/h5-9,11,17H,10H2,1-4H3,(H,20,24)/p+1/t17-/m1/s1