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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1(CCN(CC1)C2=CC=CC=C2OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)CC1(CCN(CC1)C2=CC=CC=C2OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H34N2O2/c1-5-25(6-2)19-24(20-10-9-11-21(18-20)27-3)14-16-26(17-15-24)22-12-7-8-13-23(22)28-4/h7-13,18H,5-6,14-17,19H2,1-4H3