[(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-propan-2-yloxyethoxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-propan-2-yloxyethoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-(2-isopropoxyethoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-propan-2-yloxyethoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-propan-2-yloxyethoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-(2-isopropoxyethoxy)cyclohexyl]ammonium Formula: C16H34NO2+ MolecularWeight: 272.44666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OCCOC(C)C)[NH3+]

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OCCOC(C)C)[NH3+]

InChI

InChI=1S/C16H33NO2/c1-6-16(4,5)13-7-8-14(17)15(11-13)19-10-9-18-12(2)3/h12-15H,6-11,17H2,1-5H3/p+1/t13-,14-,15-/m0/s1