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

Systemtic Name: [(1S,2S,5R)-2-azaniumyl-5-(2-methylbutan-2-yl)cyclohexyl]-dibutyl-azanium Openeye Name: [(1S,2S,5R)-2-azaniumyl-5-(1,1-dimethylpropyl)cyclohexyl]-dibutyl-ammonium CAS Name: [(1S,2S,5R)-2-ammonio-5-(2-methylbutan-2-yl)cyclohexyl]-dibutylammonium IUPAC Name: [(1S,2S,5R)-2-azaniumyl-5-(2-methylbutan-2-yl)cyclohexyl]-dibutylazanium Traditional Name: [(1S,2S,5R)-2-ammonio-5-tert-amyl-cyclohexyl]-dibutyl-ammonium Formula: C19H42N2+2 MolecularWeight: 298.55018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1CC(CCC1[NH3+])C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C19H40N2/c1-6-9-13-21(14-10-7-2)18-15-16(11-12-17(18)20)19(4,5)8-3/h16-18H,6-15,20H2,1-5H3/p+2/t16-,17+,18+/m1/s1