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

Systemtic Name: [(2S)-1-azaniumyl-2,5-dimethyl-hexan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1,4-dimethyl-pentyl]-butyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-2,5-dimethylhexan-2-yl]-butyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-2,5-dimethylhexan-2-yl]-butyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1,4-dimethyl-pentyl]-butyl-ethyl-ammonium Formula: C14H34N2+2 MolecularWeight: 230.43316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H32N2/c1-6-8-11-16(7-2)14(5,12-15)10-9-13(3)4/h13H,6-12,15H2,1-5H3/p+2/t14-/m0/s1