[(1R,2S)-2-(2-methylbutan-2-yloxy)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxycyclohexyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CCCCC1[NH3+]

Isomeric SMILES

CCC(C)(C)O[C@H]1CCCC[C@H]1[NH3+]

InChI

InChI=1S/C11H23NO/c1-4-11(2,3)13-10-8-6-5-7-9(10)12/h9-10H,4-8,12H2,1-3H3/p+1/t9-,10+/m1/s1