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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC2=CN=C(C=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC2=CN=C(C=C2N)N

InChI

InChI=1S/C14H17N3O3/c1-19-11-4-8(5-12(20-2)14(11)18)3-9-7-17-13(16)6-10(9)15/h4-7,18H,3H2,1-2H3,(H4,15,16,17)