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

Systemtic Name: [1-[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]piperidin-3-yl]methanol Openeye Name: [1-(5-amino-6-isobutoxy-2-pyridyl)-3-piperidyl]methanol CAS Name: [1-[5-amino-6-(2-methylpropoxy)-2-pyridinyl]-3-piperidinyl]methanol IUPAC Name: [1-[5-amino-6-(2-methylpropoxy)pyridin-2-yl]piperidin-3-yl]methanol Traditional Name: [1-(5-amino-6-isobutoxy-2-pyridyl)-3-piperidyl]methanol Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-11(2)10-20-15-13(16)5-6-14(17-15)18-7-3-4-12(8-18)9-19/h5-6,11-12,19H,3-4,7-10,16H2,1-2H3