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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-(2-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C17H21ClN3O2+ MolecularWeight: 334.82054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-11(22)12-8-15(19-9-12)17(23)20-10-16(21(2)3)13-6-4-5-7-14(13)18/h4-9,16,19H,10H2,1-3H3,(H,20,23)/p+1/t16-/m1/s1