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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenoxy-ethanamine Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]-4-piperidyl]methyl]-2-phenoxy-ethanamine CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]methyl]-2-phenoxyethanamine IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenoxyethanamine Traditional Name: (1-m-anisyl-4-piperidyl)methyl-(2-phenoxyethyl)amine Formula: C22H30N2O2 MolecularWeight: 354.4858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)CNCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)CNCCOC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-25-22-9-5-6-20(16-22)18-24-13-10-19(11-14-24)17-23-12-15-26-21-7-3-2-4-8-21/h2-9,16,19,23H,10-15,17-18H2,1H3