[1-(azaniumylmethyl)-4-(2-methylbutan-2-yl)cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-(azaniumylmethyl)-4-(2-methylbutan-2-yl)cyclohexyl]-dimethyl-azanium Openeye Name: [1-(azaniumylmethyl)-4-(1,1-dimethylpropyl)cyclohexyl]-dimethyl-ammonium CAS Name: [1-(ammoniomethyl)-4-(2-methylbutan-2-yl)cyclohexyl]-dimethylammonium IUPAC Name: [1-(azaniumylmethyl)-4-(2-methylbutan-2-yl)cyclohexyl]-dimethylazanium Traditional Name: [1-(ammoniomethyl)-4-tert-amyl-cyclohexyl]-dimethyl-ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(C[NH3+])[NH+](C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(C[NH3+])[NH+](C)C

InChI

InChI=1S/C14H30N2/c1-6-13(2,3)12-7-9-14(11-15,10-8-12)16(4)5/h12H,6-11,15H2,1-5H3/p+2