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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]ethanamine Traditional Name: [4-(1,3-benzodioxol-5-yloxy)benzyl]-ethyl-amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-2-17-10-12-3-5-13(6-4-12)20-14-7-8-15-16(9-14)19-11-18-15/h3-9,17H,2,10-11H2,1H3