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

Systemtic Name: [1-(5-azanyl-6-propoxy-pyridin-2-yl)piperidin-3-yl]methanol Openeye Name: [1-(5-amino-6-propoxy-2-pyridyl)-3-piperidyl]methanol CAS Name: [1-(5-amino-6-propoxy-2-pyridinyl)-3-piperidinyl]methanol IUPAC Name: [1-(5-amino-6-propoxypyridin-2-yl)piperidin-3-yl]methanol Traditional Name: [1-(5-amino-6-propoxy-2-pyridyl)-3-piperidyl]methanol Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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