2-(3,4-dimethoxyphenyl)buta-2,3-dien-1-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)buta-2,3-dien-1-amine Openeye Name: 2-(3,4-dimethoxyphenyl)buta-2,3-dien-1-amine CAS Name: 2-(3,4-dimethoxyphenyl)-1-buta-2,3-dienamine IUPAC Name: 2-(3,4-dimethoxyphenyl)buta-2,3-dien-1-amine Traditional Name: 2-(3,4-dimethoxyphenyl)buta-2,3-dienylamine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C=C)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C=C)CN)OC

InChI

InChI=1S/C12H15NO2/c1-4-9(8-13)10-5-6-11(14-2)12(7-10)15-3/h5-7H,1,8,13H2,2-3H3