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

Systemtic Name: N-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyridin-1-ium-4-yl)methyl]benzamide CAS Name: N-[[1-(phenylmethyl)-4-pyridin-1-iumyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyridin-1-ium-4-yl)methyl]benzamide Traditional Name: N-[(1-benzylpyridin-1-ium-4-yl)methyl]benzamide Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c23-20(19-9-5-2-6-10-19)21-15-17-11-13-22(14-12-17)16-18-7-3-1-4-8-18/h1-14H,15-16H2/p+1