[(1S,2S,4R)-4-(2-methylbutan-2-yl)-2-(2-methylbutan-2-yloxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-(2-methylbutan-2-yl)-2-(2-methylbutan-2-yloxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-2-(1,1-dimethylpropoxy)-4-(1,1-dimethylpropyl)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-(2-methylbutan-2-yl)-2-(2-methylbutan-2-yloxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-(2-methylbutan-2-yl)-2-(2-methylbutan-2-yloxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-amyl-2-tert-amyloxy-cyclohexyl]ammonium Formula: C16H34NO+ MolecularWeight: 256.44726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OC(C)(C)CC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H33NO/c1-7-15(3,4)12-9-10-13(17)14(11-12)18-16(5,6)8-2/h12-14H,7-11,17H2,1-6H3/p+1/t12-,13+,14+/m1/s1