1-[3,5-bis(azanyl)pyridin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3,5-bis(azanyl)pyridin-2-yl]oxypropan-2-ol Openeye Name: 1-[(3,5-diamino-2-pyridyl)oxy]propan-2-ol CAS Name: 1-[(3,5-diamino-2-pyridinyl)oxy]-2-propanol IUPAC Name: 1-(3,5-diaminopyridin-2-yl)oxypropan-2-ol Traditional Name: 1-[(3,5-diamino-2-pyridyl)oxy]propan-2-ol Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=N1)N)N)O

Isomeric SMILES

CC(COC1=C(C=C(C=N1)N)N)O

InChI

InChI=1S/C8H13N3O2/c1-5(12)4-13-8-7(10)2-6(9)3-11-8/h2-3,5,12H,4,9-10H2,1H3