2-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]cyclohexan-1-ol

Systemtic Name: 2-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]cyclohexan-1-ol Openeye Name: 2-[(3-amino-6-methoxy-2-pyridyl)amino]cyclohexanol CAS Name: 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-1-cyclohexanol IUPAC Name: 2-[(3-amino-6-methoxypyridin-2-yl)amino]cyclohexan-1-ol Traditional Name: 2-[(3-amino-6-methoxy-2-pyridyl)amino]cyclohexanol Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N)NC2CCCCC2O

Isomeric SMILES

COC1=NC(=C(C=C1)N)NC2CCCCC2O

InChI

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