N-(3-methylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-17-6-5-9-20(14-17)22-21(24)16-23-12-10-19(11-13-23)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3/p+1