(2S)-2-(4-chlorophenyl)-N-(3-methylphenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(3-methylphenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(m-tolyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(3-methylphenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(3-methylphenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(m-tolyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)[NH+]3CCCCC3

InChI

InChI=1S/C20H23ClN2O/c1-15-6-5-7-18(14-15)22-20(24)19(23-12-3-2-4-13-23)16-8-10-17(21)11-9-16/h5-11,14,19H,2-4,12-13H2,1H3,(H,22,24)/p+1/t19-/m0/s1