4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(1,3-benzodioxol-5-yl)vinyl]phenyl]-dimethyl-amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO2/c1-18(2)15-8-5-13(6-9-15)3-4-14-7-10-16-17(11-14)20-12-19-16/h3-11H,12H2,1-2H3