[1-[[[(2S,6S)-2,6-dimethylcyclohexyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(2S,6S)-2,6-dimethylcyclohexyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(2S,6S)-2,6-dimethylcyclohexyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2S,6S)-2,6-dimethylcyclohexyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(2S,6S)-2,6-dimethylcyclohexyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(2S,6S)-2,6-dimethylcyclohexyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H36N2+2 MolecularWeight: 268.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1[NH2+]CC2(CCCCC2)[NH+](C)C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1[NH2+]CC2(CCCCC2)[NH+](C)C)C

InChI

InChI=1S/C17H34N2/c1-14-9-8-10-15(2)16(14)18-13-17(19(3)4)11-6-5-7-12-17/h14-16,18H,5-13H2,1-4H3/p+2/t14-,15-/m0/s1