2-[(2,6-dimethoxyphenoxy)methyl]buta-2,3-dien-1-amine

Systemtic Name: 2-[(2,6-dimethoxyphenoxy)methyl]buta-2,3-dien-1-amine Openeye Name: 2-[(2,6-dimethoxyphenoxy)methyl]buta-2,3-dien-1-amine CAS Name: 2-[(2,6-dimethoxyphenoxy)methyl]-1-buta-2,3-dienamine IUPAC Name: 2-[(2,6-dimethoxyphenoxy)methyl]buta-2,3-dien-1-amine Traditional Name: 2-[(2,6-dimethoxyphenoxy)methyl]buta-2,3-dienylamine Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-4-10(8-14)9-17-13-11(15-2)6-5-7-12(13)16-3/h5-7H,1,8-9,14H2,2-3H3