[1-(azaniumylmethyl)cyclohexyl]-dibutyl-azanium

Systemtic Name: [1-(azaniumylmethyl)cyclohexyl]-dibutyl-azanium Openeye Name: [1-(azaniumylmethyl)cyclohexyl]-dibutyl-ammonium CAS Name: [1-(ammoniomethyl)cyclohexyl]-dibutylammonium IUPAC Name: [1-(azaniumylmethyl)cyclohexyl]-dibutylazanium Traditional Name: [1-(ammoniomethyl)cyclohexyl]-dibutyl-ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1(CCCCC1)C[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)C1(CCCCC1)C[NH3+]

InChI

InChI=1S/C15H32N2/c1-3-5-12-17(13-6-4-2)15(14-16)10-8-7-9-11-15/h3-14,16H2,1-2H3/p+2