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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-phenoxy-prop-2-en-1-amine Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-phenoxy-prop-2-en-1-amine CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-phenoxy-2-propen-1-amine IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-phenoxyprop-2-en-1-amine Traditional Name: [(Z)-3-(1,3-benzodioxol-5-yl)-3-phenoxy-allyl]-dimethyl-amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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