(E)-3-(1,3-benzodioxol-5-yloxy)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yloxy)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-3-(1,3-benzodioxol-5-yloxy)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-(1,3-benzodioxol-5-yloxy)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-3-(1,3-benzodioxol-5-yloxy)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-3-(1,3-benzodioxol-5-yloxy)-3-phenyl-allyl]-methyl-amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC/C=C(\C1=CC=CC=C1)/OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3/c1-18-10-9-15(13-5-3-2-4-6-13)21-14-7-8-16-17(11-14)20-12-19-16/h2-9,11,18H,10,12H2,1H3/b15-9+