N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-(4-piperonyloxybenzyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

InChI

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