1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-methanamine

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-methanamine Openeye Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-methanamine CAS Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]-N-methylmethanamine IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-N-methylmethanamine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-o-anisyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H34N2O2/c1-25(19-22-6-4-5-7-24(22)28-3)18-21-13-16-26(17-14-21)15-12-20-8-10-23(27-2)11-9-20/h4-11,21H,12-19H2,1-3H3