[1-(azaniumylmethyl)-4-methyl-cyclohexyl]-dibutyl-azanium

Systemtic Name: [1-(azaniumylmethyl)-4-methyl-cyclohexyl]-dibutyl-azanium Openeye Name: [1-(azaniumylmethyl)-4-methyl-cyclohexyl]-dibutyl-ammonium CAS Name: [1-(ammoniomethyl)-4-methylcyclohexyl]-dibutylammonium IUPAC Name: [1-(azaniumylmethyl)-4-methylcyclohexyl]-dibutylazanium Traditional Name: [1-(ammoniomethyl)-4-methyl-cyclohexyl]-dibutyl-ammonium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2/c1-4-6-12-18(13-7-5-2)16(14-17)10-8-15(3)9-11-16/h15H,4-14,17H2,1-3H3/p+2