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

Systemtic Name: 4-[[5-azanyl-6-(cyclopropylmethoxy)pyridin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]amino]cyclohexanol CAS Name: 4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[5-amino-6-(cyclopropylmethoxy)pyridin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]amino]cyclohexanol Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)NC3CCC(CC3)O)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)NC3CCC(CC3)O)N

InChI

InChI=1S/C15H23N3O2/c16-13-7-8-14(17-11-3-5-12(19)6-4-11)18-15(13)20-9-10-1-2-10/h7-8,10-12,19H,1-6,9,16H2,(H,17,18)