1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]methanimine Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]methanimine IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(2,3-dimethoxybenzylidene)amine Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-24-20-10-6-9-18(21(20)25-2)15-22-19-11-13-23(14-12-19)16-17-7-4-3-5-8-17/h3-10,15,19H,11-14,16H2,1-2H3/p+1