2-(2,6-dimethoxyphenyl)buta-2,3-dien-1-amine

Systemtic Name: 2-(2,6-dimethoxyphenyl)buta-2,3-dien-1-amine Openeye Name: 2-(2,6-dimethoxyphenyl)buta-2,3-dien-1-amine CAS Name: 2-(2,6-dimethoxyphenyl)-1-buta-2,3-dienamine IUPAC Name: 2-(2,6-dimethoxyphenyl)buta-2,3-dien-1-amine Traditional Name: 2-(2,6-dimethoxyphenyl)buta-2,3-dienylamine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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