2-[(2,3-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine CAS Name: 2-[(2,3-dimethoxyphenyl)methyl]-1-buta-2,3-dienamine IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine Traditional Name: 2-o-veratrylbuta-2,3-dienylamine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC(=C=C)CN

Isomeric SMILES

COC1=CC=CC(=C1OC)CC(=C=C)CN

InChI

InChI=1S/C13H17NO2/c1-4-10(9-14)8-11-6-5-7-12(15-2)13(11)16-3/h5-7H,1,8-9,14H2,2-3H3