[(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-cyclohexylethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-cyclohexylethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-cyclohexyl-ethyl]-dibutyl-ammonium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C[NH3+])C1CCCCC1

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C[NH3+])C1CCCCC1

InChI

InChI=1S/C16H34N2/c1-3-5-12-18(13-6-4-2)16(14-17)15-10-8-7-9-11-15/h15-16H,3-14,17H2,1-2H3/p+2/t16-/m1/s1