2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]ethyl-dimethyl-ammonium Formula: C9H23N3O+2 MolecularWeight: 189.29842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC[NH+](C)C)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC[NH+](C)C)[NH3+]

InChI

InChI=1S/C9H21N3O/c1-7(2)8(10)9(13)11-5-6-12(3)4/h7-8H,5-6,10H2,1-4H3,(H,11,13)/p+2/t8-/m0/s1