N-[1-(phenylmethyl)pyridin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpyridin-1-ium-4-yl)benzamide CAS Name: N-[1-(phenylmethyl)-4-pyridin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpyridin-1-ium-4-yl)benzamide Traditional Name: N-(1-benzylpyridin-1-ium-4-yl)benzamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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