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

Systemtic Name: 1-(5-azanyl-6-methoxy-pyridin-2-yl)piperidin-3-ol Openeye Name: 1-(5-amino-6-methoxy-2-pyridyl)piperidin-3-ol CAS Name: 1-(5-amino-6-methoxy-2-pyridinyl)-3-piperidinol IUPAC Name: 1-(5-amino-6-methoxypyridin-2-yl)piperidin-3-ol Traditional Name: 1-(5-amino-6-methoxy-2-pyridyl)piperidin-3-ol Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCCC(C2)O)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCCC(C2)O)N

InChI

InChI=1S/C11H17N3O2/c1-16-11-9(12)4-5-10(13-11)14-6-2-3-8(15)7-14/h4-5,8,15H,2-3,6-7,12H2,1H3