3-(3-methoxyphenyl)-N-[1-(phenylmethyl)pyridin-1-ium-2-yl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[1-(phenylmethyl)pyridin-1-ium-2-yl]propanamide Openeye Name: N-(1-benzylpyridin-1-ium-2-yl)-3-(3-methoxyphenyl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-[1-(phenylmethyl)-2-pyridin-1-iumyl]propanamide IUPAC Name: N-(1-benzylpyridin-1-ium-2-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-(1-benzylpyridin-1-ium-2-yl)-3-(3-methoxyphenyl)propionamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=CC=CC=[N+]2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=CC=CC=[N+]2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-20-11-7-10-18(16-20)13-14-22(25)23-21-12-5-6-15-24(21)17-19-8-3-2-4-9-19/h2-12,15-16H,13-14,17H2,1H3/p+1