2-(3,4-dimethoxyphenyl)-N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine Traditional Name: homoveratryl-methyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C26H38N2O3 MolecularWeight: 426.59152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C26H38N2O3/c1-27(18-14-22-10-13-25(29-2)26(20-22)30-3)21-23-8-11-24(12-9-23)31-19-7-17-28-15-5-4-6-16-28/h8-13,20H,4-7,14-19,21H2,1-3H3