1-[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]piperidin-3-ol

Systemtic Name: 1-[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]piperidin-3-ol Openeye Name: 1-(5-amino-6-isobutoxy-2-pyridyl)piperidin-3-ol CAS Name: 1-[5-amino-6-(2-methylpropoxy)-2-pyridinyl]-3-piperidinol IUPAC Name: 1-[5-amino-6-(2-methylpropoxy)pyridin-2-yl]piperidin-3-ol Traditional Name: 1-(5-amino-6-isobutoxy-2-pyridyl)piperidin-3-ol Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-10(2)9-19-14-12(15)5-6-13(16-14)17-7-3-4-11(18)8-17/h5-6,10-11,18H,3-4,7-9,15H2,1-2H3