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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-methylethanamine Traditional Name: methyl-[1-(2-piperonyloxyphenyl)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC3=C(C=C2)OCO3)NC

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC3=C(C=C2)OCO3)NC

InChI

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