2-(2-methoxyphenoxy)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamine

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamine Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]ethanamine CAS Name: 2-(2-methoxyphenoxy)-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]ethanamine IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamine Traditional Name: 2-(2-methoxyphenoxy)ethyl-[[1-(3-methylbenzyl)-4-piperidyl]methyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H32N2O2/c1-19-6-5-7-21(16-19)18-25-13-10-20(11-14-25)17-24-12-15-27-23-9-4-3-8-22(23)26-2/h3-9,16,20,24H,10-15,17-18H2,1-2H3