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

Systemtic Name: 4-methoxy-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzamide Openeye Name: N-(4-benzylpyridin-1-ium-1-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-(phenylmethyl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-(4-benzylpyridin-1-ium-1-yl)-4-methoxybenzamide Traditional Name: N-(4-benzylpyridin-1-ium-1-yl)-4-methoxy-benzamide Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-19-9-7-18(8-10-19)20(23)21-22-13-11-17(12-14-22)15-16-5-3-2-4-6-16/h2-14H,15H2,1H3/p+1