N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)ethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-piperonyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-12(14-5-3-4-6-15(14)19-2)18-10-13-7-8-16-17(9-13)21-11-20-16/h3-9,12,18H,10-11H2,1-2H3