[(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C16H21ClN3O+ MolecularWeight: 306.81044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCC(C2=CC=CC=C2Cl)[NH+](C)C

Isomeric SMILES

CN1C=CC=C1C(=O)NC[C@H](C2=CC=CC=C2Cl)[NH+](C)C

InChI

InChI=1S/C16H20ClN3O/c1-19(2)15(12-7-4-5-8-13(12)17)11-18-16(21)14-9-6-10-20(14)3/h4-10,15H,11H2,1-3H3,(H,18,21)/p+1/t15-/m1/s1