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

Systemtic Name: 4-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(5-amino-6-methoxy-2-pyridyl)amino]cyclohexanol CAS Name: 4-[(5-amino-6-methoxy-2-pyridinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(5-amino-6-methoxypyridin-2-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(5-amino-6-methoxy-2-pyridyl)amino]cyclohexanol Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NC2CCC(CC2)O)N

Isomeric SMILES

COC1=C(C=CC(=N1)NC2CCC(CC2)O)N

InChI

InChI=1S/C12H19N3O2/c1-17-12-10(13)6-7-11(15-12)14-8-2-4-9(16)5-3-8/h6-9,16H,2-5,13H2,1H3,(H,14,15)