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

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

Systemtic Name:[1-[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]piperidin-3-yl]methanol
Openeye Name:[1-(5-amino-6-tert-butoxy-2-pyridyl)-3-piperidyl]methanol
CAS Name:[1-[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-3-piperidinyl]methanol
IUPAC Name:[1-[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]piperidin-3-yl]methanol
Traditional Name:[1-(5-amino-6-tert-butoxy-2-pyridyl)-3-piperidyl]methanol
Formula: C15H25N3O2
MolecularWeight: 279.3779
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H25N3O2/c1-15(2,3)20-14-12(16)6-7-13(17-14)18-8-4-5-11(9-18)10-19/h6-7,11,19H,4-5,8-10,16H2,1-3H3


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