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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)N2CCCC(C2)O)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)N2CCCC(C2)O)N

InChI

InChI=1S/C14H23N3O2/c1-14(2,3)19-13-11(15)6-7-12(16-13)17-8-4-5-10(18)9-17/h6-7,10,18H,4-5,8-9,15H2,1-3H3