N-[(1-methylpyridin-1-ium-4-yl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-3-phenoxy-benzamide CAS Name: N-[(1-methyl-4-pyridin-1-iumyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-3-phenoxybenzamide Traditional Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-3-phenoxy-benzamide Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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