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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-buta-2,3-dienamine IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine Traditional Name: 2-veratrylbuta-2,3-dienylamine Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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