4-methoxy-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N-(phenylmethyl)aniline

Systemtic Name: 4-methoxy-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-methoxy-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline CAS Name: 4-methoxy-N-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-methoxy-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline Traditional Name: benzyl-(4-methoxyphenyl)-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]amine Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CCN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[N+]1(CCCCC1)CCN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N2O/c1-24(16-7-4-8-17-24)18-15-23(19-20-9-5-3-6-10-20)21-11-13-22(25-2)14-12-21/h3,5-6,9-14H,4,7-8,15-19H2,1-2H3/q+1