[(2S)-2-[[(2S)-1-azaniumyl-2,4-dimethyl-pentan-2-yl]diazenyl]-2,4-dimethyl-pentyl]azanium

Systemtic Name: [(2S)-2-[[(2S)-1-azaniumyl-2,4-dimethyl-pentan-2-yl]diazenyl]-2,4-dimethyl-pentyl]azanium Openeye Name: [(2S)-2-[(1S)-1-(azaniumylmethyl)-1,3-dimethyl-butyl]azo-2,4-dimethyl-pentyl]ammonium CAS Name: [(2S)-2-[(2S)-1-ammonio-2,4-dimethylpentan-2-yl]azo-2,4-dimethylpentyl]ammonium IUPAC Name: [(2S)-2-[[(2S)-1-azaniumyl-2,4-dimethylpentan-2-yl]diazenyl]-2,4-dimethylpentyl]azanium Traditional Name: [(2S)-2-[(1S)-1-(ammoniomethyl)-1,3-dimethyl-butyl]azo-2,4-dimethyl-pentyl]ammonium Formula: C14H34N4+2 MolecularWeight: 258.44656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C[NH3+])N=NC(C)(CC(C)C)C[NH3+]

Isomeric SMILES

CC(C)C[C@@](C)(C[NH3+])N=N[C@@](C)(CC(C)C)C[NH3+]

InChI

InChI=1S/C14H32N4/c1-11(2)7-13(5,9-15)17-18-14(6,10-16)8-12(3)4/h11-12H,7-10,15-16H2,1-6H3/p+2/t13-,14-/m0/s1