2-(4-methylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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