(2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-methyl-1-pyridin-1-iumyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propionamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-16-12-14-23(15-13-16)17(2)21(24)22-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-15,17H,1-2H3/p+1/t17-/m1/s1