3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]cyclohexan-1-ol

Systemtic Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]cyclohexan-1-ol Openeye Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]cyclohexanol CAS Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-cyclohexanol IUPAC Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]cyclohexan-1-ol Traditional Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]cyclohexanol Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CCCC(C3)O

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CCCC(C3)O

InChI

InChI=1S/C14H26N2O/c1-16-12-5-6-13(16)8-11(7-12)15-10-3-2-4-14(17)9-10/h10-15,17H,2-9H2,1H3