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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2-phenoxy-ethanamine Openeye Name: N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-2-phenoxy-ethanamine CAS Name: N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-2-phenoxyethanamine IUPAC Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2-phenoxyethanamine Traditional Name: [1-(3-methylbenzyl)-4-piperidyl]methyl-(2-phenoxyethyl)amine Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNCCOC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O/c1-19-6-5-7-21(16-19)18-24-13-10-20(11-14-24)17-23-12-15-25-22-8-3-2-4-9-22/h2-9,16,20,23H,10-15,17-18H2,1H3