[(1R,5R)-1-(azaniumylmethyl)-3,3,5-trimethyl-cyclohexyl]-dibutyl-azanium

Systemtic Name: [(1R,5R)-1-(azaniumylmethyl)-3,3,5-trimethyl-cyclohexyl]-dibutyl-azanium Openeye Name: [(1R,5R)-1-(azaniumylmethyl)-3,3,5-trimethyl-cyclohexyl]-dibutyl-ammonium CAS Name: [(1R,5R)-1-(ammoniomethyl)-3,3,5-trimethylcyclohexyl]-dibutylammonium IUPAC Name: [(1R,5R)-1-(azaniumylmethyl)-3,3,5-trimethylcyclohexyl]-dibutylazanium Traditional Name: [(1R,5R)-1-(ammoniomethyl)-3,3,5-trimethyl-cyclohexyl]-dibutyl-ammonium Formula: C18H40N2+2 MolecularWeight: 284.5236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1(CC(CC(C1)(C)C)C)C[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)[C@@]1(C[C@@H](CC(C1)(C)C)C)C[NH3+]

InChI

InChI=1S/C18H38N2/c1-6-8-10-20(11-9-7-2)18(15-19)13-16(3)12-17(4,5)14-18/h16H,6-15,19H2,1-5H3/p+2/t16-,18-/m1/s1