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

Systemtic Name: 1-(5-azanyl-6-propoxy-pyridin-2-yl)piperidin-3-ol Openeye Name: 1-(5-amino-6-propoxy-2-pyridyl)piperidin-3-ol CAS Name: 1-(5-amino-6-propoxy-2-pyridinyl)-3-piperidinol IUPAC Name: 1-(5-amino-6-propoxypyridin-2-yl)piperidin-3-ol Traditional Name: 1-(5-amino-6-propoxy-2-pyridyl)piperidin-3-ol Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCCC(C2)O)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCCC(C2)O)N

InChI

InChI=1S/C13H21N3O2/c1-2-8-18-13-11(14)5-6-12(15-13)16-7-3-4-10(17)9-16/h5-6,10,17H,2-4,7-9,14H2,1H3