[(1S,2S,5R)-2-azaniumyl-5-(2-methylbutan-2-yl)cyclohexyl]-diethyl-azanium

Systemtic Name: [(1S,2S,5R)-2-azaniumyl-5-(2-methylbutan-2-yl)cyclohexyl]-diethyl-azanium Openeye Name: [(1S,2S,5R)-2-azaniumyl-5-(1,1-dimethylpropyl)cyclohexyl]-diethyl-ammonium CAS Name: [(1S,2S,5R)-2-ammonio-5-(2-methylbutan-2-yl)cyclohexyl]-diethylammonium IUPAC Name: [(1S,2S,5R)-2-azaniumyl-5-(2-methylbutan-2-yl)cyclohexyl]-diethylazanium Traditional Name: [(1S,2S,5R)-2-ammonio-5-tert-amyl-cyclohexyl]-diethyl-ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2/c1-6-15(4,5)12-9-10-13(16)14(11-12)17(7-2)8-3/h12-14H,6-11,16H2,1-5H3/p+2/t12-,13+,14+/m1/s1