4-methoxy-N-[2-[1-(1-methylpyridin-1-ium-2-yl)ethyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(1-methylpyridin-1-ium-2-yl)ethyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(1-methylpyridin-1-ium-2-yl)ethyl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[1-(1-methyl-2-pyridin-1-iumyl)ethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(1-methylpyridin-1-ium-2-yl)ethyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(1-methylpyridin-1-ium-2-yl)ethyl]phenyl]benzamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=[N+]3C

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=[N+]3C

InChI

InChI=1S/C22H22N2O2/c1-16(21-10-6-7-15-24(21)2)19-8-4-5-9-20(19)23-22(25)17-11-13-18(26-3)14-12-17/h4-16H,1-3H3/p+1