4-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(5-amino-6-propoxy-2-pyridyl)amino]cyclohexanol CAS Name: 4-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(5-amino-6-propoxypyridin-2-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(5-amino-6-propoxy-2-pyridyl)amino]cyclohexanol Formula: C14H23N3O2 MolecularWeight: 265.35132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NC2CCC(CC2)O)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NC2CCC(CC2)O)N

InChI

InChI=1S/C14H23N3O2/c1-2-9-19-14-12(15)7-8-13(17-14)16-10-3-5-11(18)6-4-10/h7-8,10-11,18H,2-6,9,15H2,1H3,(H,16,17)