1-(2-methoxyphenyl)-N-[(4-phenylpiperidin-1-ium-4-yl)methyl]methanamine chloride

Systemtic Name: 1-(2-methoxyphenyl)-N-[(4-phenylpiperidin-1-ium-4-yl)methyl]methanamine chloride Openeye Name: 1-(2-methoxyphenyl)-N-[(4-phenylpiperidin-1-ium-4-yl)methyl]methanamine chloride CAS Name: 1-(2-methoxyphenyl)-N-[(4-phenyl-4-piperidin-1-iumyl)methyl]methanamine chloride IUPAC Name: 1-(2-methoxyphenyl)-N-[(4-phenylpiperidin-1-ium-4-yl)methyl]methanamine chloride Traditional Name: o-anisyl-[(4-phenylpiperidin-1-ium-4-yl)methyl]amine chloride Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2(CC[NH2+]CC2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1CNCC2(CC[NH2+]CC2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H26N2O.ClH/c1-23-19-10-6-5-7-17(19)15-22-16-20(11-13-21-14-12-20)18-8-3-2-4-9-18;/h2-10,21-22H,11-16H2,1H3;1H