3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]cyclohexan-1-ol

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]cyclohexan-1-ol Openeye Name: 3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]cyclohexanol CAS Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-1-cyclohexanol IUPAC Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]cyclohexan-1-ol Traditional Name: 3-[(4-tert-amylcyclohexyl)amino]cyclohexanol Formula: C17H33NO MolecularWeight: 267.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CCCC(C2)O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CCCC(C2)O

InChI

InChI=1S/C17H33NO/c1-4-17(2,3)13-8-10-14(11-9-13)18-15-6-5-7-16(19)12-15/h13-16,18-19H,4-12H2,1-3H3