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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]ethanamine Openeye Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]ethanamine CAS Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]ethanamine IUPAC Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]ethanamine Traditional Name: 1-(2-piperonyloxyphenyl)ethylamine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11(17)13-4-2-3-5-14(13)18-9-12-6-7-15-16(8-12)20-10-19-15/h2-8,11H,9-10,17H2,1H3