[1-(azaniumylmethyl)-4-tert-butyl-cyclohexyl]-dibutyl-azanium

Systemtic Name: [1-(azaniumylmethyl)-4-tert-butyl-cyclohexyl]-dibutyl-azanium Openeye Name: [1-(azaniumylmethyl)-4-tert-butyl-cyclohexyl]-dibutyl-ammonium CAS Name: [1-(ammoniomethyl)-4-tert-butylcyclohexyl]-dibutylammonium IUPAC Name: [1-(azaniumylmethyl)-4-tert-butylcyclohexyl]-dibutylazanium Traditional Name: [1-(ammoniomethyl)-4-tert-butyl-cyclohexyl]-dibutyl-ammonium Formula: C19H42N2+2 MolecularWeight: 298.55018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1(CCC(CC1)C(C)(C)C)C[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)C1(CCC(CC1)C(C)(C)C)C[NH3+]

InChI

InChI=1S/C19H40N2/c1-6-8-14-21(15-9-7-2)19(16-20)12-10-17(11-13-19)18(3,4)5/h17H,6-16,20H2,1-5H3/p+2