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

Systemtic Name: 3-[1-[3,5-bis(azanyl)pyridin-2-yl]oxyethoxy]propan-1-ol Openeye Name: 3-[1-[(3,5-diamino-2-pyridyl)oxy]ethoxy]propan-1-ol CAS Name: 3-[1-[(3,5-diamino-2-pyridinyl)oxy]ethoxy]-1-propanol IUPAC Name: 3-[1-(3,5-diaminopyridin-2-yl)oxyethoxy]propan-1-ol Traditional Name: 3-[1-[(3,5-diamino-2-pyridyl)oxy]ethoxy]propan-1-ol Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCCCO)OC1=C(C=C(C=N1)N)N

Isomeric SMILES

CC(OCCCO)OC1=C(C=C(C=N1)N)N

InChI

InChI=1S/C10H17N3O3/c1-7(15-4-2-3-14)16-10-9(12)5-8(11)6-13-10/h5-7,14H,2-4,11-12H2,1H3