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

Systemtic Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-2-(4-methyl-1-pyridin-1-iumyl)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-(4-methylpyridin-1-ium-1-yl)propionamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=[N+](C=C1)[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13-8-10-18(11-9-13)14(2)16(19)17-12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3/p+1/t14-/m1/s1