[(2S)-1-azaniumyl-2,5-dimethyl-hexan-2-yl]-dibutyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-2,5-dimethyl-hexan-2-yl]-dibutyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1,4-dimethyl-pentyl]-dibutyl-ammonium CAS Name: [(2S)-1-ammonio-2,5-dimethylhexan-2-yl]-dibutylammonium IUPAC Name: [(2S)-1-azaniumyl-2,5-dimethylhexan-2-yl]-dibutylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1,4-dimethyl-pentyl]-dibutyl-ammonium Formula: C16H38N2+2 MolecularWeight: 258.48632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[NH+](CCCC)[C@@](C)(CCC(C)C)C[NH3+]

InChI

InChI=1S/C16H36N2/c1-6-8-12-18(13-9-7-2)16(5,14-17)11-10-15(3)4/h15H,6-14,17H2,1-5H3/p+2/t16-/m0/s1