N-[3-(phenylmethyl)pyridin-1-ium-1-yl]benzamide

Systemtic Name: N-[3-(phenylmethyl)pyridin-1-ium-1-yl]benzamide Openeye Name: N-(3-benzylpyridin-1-ium-1-yl)benzamide CAS Name: N-[3-(phenylmethyl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-(3-benzylpyridin-1-ium-1-yl)benzamide Traditional Name: N-(3-benzylpyridin-1-ium-1-yl)benzamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19(18-11-5-2-6-12-18)20-21-13-7-10-17(15-21)14-16-8-3-1-4-9-16/h1-13,15H,14H2/p+1