[(2S)-1-azaniumyl-2,4-dimethyl-pentan-2-yl]-butyl-ethyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-2,4-dimethyl-pentan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1,3-dimethyl-butyl]-butyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-2,4-dimethylpentan-2-yl]-butyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-2,4-dimethylpentan-2-yl]-butyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1,3-dimethyl-butyl]-butyl-ethyl-ammonium Formula: C13H32N2+2 MolecularWeight: 216.40658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H30N2/c1-6-8-9-15(7-2)13(5,11-14)10-12(3)4/h12H,6-11,14H2,1-5H3/p+2/t13-/m0/s1