2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-N-[(1-methylpiperidin-4-yl)methyl]ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]-N-(m-tolylmethyl)ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-N-[(1-methyl-4-piperidinyl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-(3-methylbenzyl)-[(1-methyl-4-piperidyl)methyl]amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C

InChI

InChI=1S/C24H34N2O/c1-20-5-4-6-23(17-20)19-26(18-22-11-14-25(2)15-12-22)16-13-21-7-9-24(27-3)10-8-21/h4-10,17,22H,11-16,18-19H2,1-3H3