(Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenoxy-prop-2-en-1-amine

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenoxy-prop-2-en-1-amine Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenoxy-prop-2-en-1-amine CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenoxy-2-propen-1-amine IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenoxyprop-2-en-1-amine Traditional Name: [(Z)-3-(1,3-benzodioxol-5-yl)-3-phenoxy-allyl]-methyl-amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3

Isomeric SMILES

CNC/C=C(/C1=CC2=C(C=C1)OCO2)\OC3=CC=CC=C3

InChI

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