1-(5-azanyl-6-methoxy-pyridin-2-yl)pyrrolidin-3-ol dihydrochloride

Systemtic Name: 1-(5-azanyl-6-methoxy-pyridin-2-yl)pyrrolidin-3-ol dihydrochloride Openeye Name: 1-(5-amino-6-methoxy-2-pyridyl)pyrrolidin-3-ol dihydrochloride CAS Name: 1-(5-amino-6-methoxy-2-pyridinyl)-3-pyrrolidinol dihydrochloride IUPAC Name: 1-(5-amino-6-methoxypyridin-2-yl)pyrrolidin-3-ol dihydrochloride Traditional Name: 1-(5-amino-6-methoxy-2-pyridyl)pyrrolidin-3-ol dihydrochloride Formula: C10H17Cl2N3O2 MolecularWeight: 282.16688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCC(C2)O)N.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCC(C2)O)N.Cl.Cl

InChI

InChI=1S/C10H15N3O2.2ClH/c1-15-10-8(11)2-3-9(12-10)13-5-4-7(14)6-13;;/h2-3,7,14H,4-6,11H2,1H3;2*1H