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

Systemtic Name: 1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propan-2-ol Openeye Name: 1-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]propan-2-ol CAS Name: 1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-propanol IUPAC Name: 1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propan-2-ol Traditional Name: 1-[(4-tert-amylcyclohexyl)amino]propan-2-ol Formula: C14H29NO MolecularWeight: 227.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC(C)O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC(C)O

InChI

InChI=1S/C14H29NO/c1-5-14(3,4)12-6-8-13(9-7-12)15-10-11(2)16/h11-13,15-16H,5-10H2,1-4H3