1-[6-[1-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzodioxol-5-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-[1-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzodioxol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-[1-(3,4-dimethoxyphenyl)vinyl]-1,3-benzodioxol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-[1-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzodioxol-5-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-[1-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzodioxol-5-yl]-N,N-dimethylmethanamine Traditional Name: [6-[1-(3,4-dimethoxyphenyl)vinyl]-1,3-benzodioxol-5-yl]methyl-dimethyl-amine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1C(=C)C3=CC(=C(C=C3)OC)OC)OCO2

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1C(=C)C3=CC(=C(C=C3)OC)OC)OCO2

InChI

InChI=1S/C20H23NO4/c1-13(14-6-7-17(22-4)18(8-14)23-5)16-10-20-19(24-12-25-20)9-15(16)11-21(2)3/h6-10H,1,11-12H2,2-5H3