(2S)-N-(4-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-2-(3-phenylpyridin-1-ium-1-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-2-(3-phenylpyridin-1-ium-1-yl)-N-(p-tolyl)propionamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-16-10-12-20(13-11-16)22-21(24)17(2)23-14-6-9-19(15-23)18-7-4-3-5-8-18/h3-15,17H,1-2H3/p+1/t17-/m0/s1