[1-[[[(1S,2S)-2-tert-butylcyclohexyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(1S,2S)-2-tert-butylcyclohexyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S,2S)-2-tert-butylcyclohexyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S,2S)-2-tert-butylcyclohexyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S,2S)-2-tert-butylcyclohexyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S,2S)-2-tert-butylcyclohexyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H40N2+2 MolecularWeight: 296.5343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC(C)(C)[C@@H]1CCCC[C@@H]1[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H38N2/c1-18(2,3)16-11-7-8-12-17(16)20-15-19(21(4)5)13-9-6-10-14-19/h16-17,20H,6-15H2,1-5H3/p+2/t16-,17+/m1/s1