4-[[2,6-bis(azanyl)pyridin-3-yl]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[2,6-bis(azanyl)pyridin-3-yl]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(2,6-diamino-3-pyridyl)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(2,6-diamino-3-pyridinyl)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(2,6-diamino-3-pyridyl)methyl]-2,6-dimethoxy-phenol Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC2=C(N=C(C=C2)N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC2=C(N=C(C=C2)N)N

InChI

InChI=1S/C14H17N3O3/c1-19-10-6-8(7-11(20-2)13(10)18)5-9-3-4-12(15)17-14(9)16/h3-4,6-7,18H,5H2,1-2H3,(H4,15,16,17)