(2S)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: (2S)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: (2S)-2-(2-chlorophenyl)-N-(o-tolyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: (2S)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: (2S)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: (2S)-2-(2-chlorophenyl)-N-(o-tolyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C19H21ClN2O/c1-14-8-2-5-11-17(14)21-19(23)18(22-12-6-7-13-22)15-9-3-4-10-16(15)20/h2-5,8-11,18H,6-7,12-13H2,1H3,(H,21,23)/p+1/t18-/m0/s1