[1-[3,5-bis(azanyl)pyridin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[3,5-bis(azanyl)pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-(3,5-diamino-2-pyridyl)pyrrolidin-2-yl]methanol CAS Name: [1-(3,5-diamino-2-pyridinyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(3,5-diaminopyridin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(3,5-diamino-2-pyridyl)pyrrolidin-2-yl]methanol Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C(C=N2)N)N)CO

Isomeric SMILES

C1CC(N(C1)C2=C(C=C(C=N2)N)N)CO

InChI

InChI=1S/C10H16N4O/c11-7-4-9(12)10(13-5-7)14-3-1-2-8(14)6-15/h4-5,8,15H,1-3,6,11-12H2