1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-methanamine

Systemtic Name: 1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-methanamine Openeye Name: 1-[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-methanamine CAS Name: 1-[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]-N-[(4-methoxyphenyl)methyl]-N-methylmethanamine IUPAC Name: 1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]-N-[(4-methoxyphenyl)methyl]-N-methylmethanamine Traditional Name: [1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-p-anisyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)CC3=CC=C(C=C3)OC

InChI

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