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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yloxy)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-3-(1,3-benzodioxol-5-yloxy)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-(1,3-benzodioxol-5-yloxy)-N,N-dimethyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-3-(1,3-benzodioxol-5-yloxy)-N,N-dimethyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-3-(1,3-benzodioxol-5-yloxy)-3-phenyl-allyl]-dimethyl-amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-19(2)11-10-16(14-6-4-3-5-7-14)22-15-8-9-17-18(12-15)21-13-20-17/h3-10,12H,11,13H2,1-2H3/b16-10+