N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenylethanamine Traditional Name: homopiperonyl-methyl-phenethyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCC1=CC=CC=C1)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-19(11-9-15-5-3-2-4-6-15)12-10-16-7-8-17-18(13-16)21-14-20-17/h2-8,13H,9-12,14H2,1H3