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

Systemtic Name: [1-(azaniumylmethyl)-4-ethyl-cyclohexyl]-dibutyl-azanium Openeye Name: [1-(azaniumylmethyl)-4-ethyl-cyclohexyl]-dibutyl-ammonium CAS Name: [1-(ammoniomethyl)-4-ethylcyclohexyl]-dibutylammonium IUPAC Name: [1-(azaniumylmethyl)-4-ethylcyclohexyl]-dibutylazanium Traditional Name: [1-(ammoniomethyl)-4-ethyl-cyclohexyl]-dibutyl-ammonium Formula: C17H38N2+2 MolecularWeight: 270.49702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36N2/c1-4-7-13-19(14-8-5-2)17(15-18)11-9-16(6-3)10-12-17/h16H,4-15,18H2,1-3H3/p+2