(2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-24-15-10-8-14(9-11-15)21-19(23)18(22-12-4-5-13-22)16-6-2-3-7-17(16)20/h2-3,6-11,18H,4-5,12-13H2,1H3,(H,21,23)/p+1/t18-/m0/s1