(1R,2R)-2-(piperidin-1-ylamino)cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(piperidin-1-ylamino)cyclohexan-1-ol Openeye Name: (1R,2R)-2-(1-piperidylamino)cyclohexanol CAS Name: (1R,2R)-2-(1-piperidinylamino)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(piperidin-1-ylamino)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(piperidinoamino)cyclohexanol Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2CCCCC2O

Isomeric SMILES

C1CCN(CC1)N[C@@H]2CCCC[C@H]2O

InChI

InChI=1S/C11H22N2O/c14-11-7-3-2-6-10(11)12-13-8-4-1-5-9-13/h10-12,14H,1-9H2/t10-,11-/m1/s1