N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)cyclobutanamine

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)cyclobutanamine Openeye Name: N-isobutyl-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]cyclobutanamine CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-(2-methylpropyl)cyclobutanamine IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)cyclobutanamine Traditional Name: cyclobutyl-isobutyl-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C22H36N2O MolecularWeight: 344.53404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CCN(CC1)CC2=CC=CC=C2OC)C3CCC3

Isomeric SMILES

CC(C)CN(CC1CCN(CC1)CC2=CC=CC=C2OC)C3CCC3

InChI

InChI=1S/C22H36N2O/c1-18(2)15-24(21-8-6-9-21)16-19-11-13-23(14-12-19)17-20-7-4-5-10-22(20)25-3/h4-5,7,10,18-19,21H,6,8-9,11-17H2,1-3H3