2-(4-methylpyridin-1-ium-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-13-7-9-17(10-8-13)12-15(18)16-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3/p+1