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

Systemtic Name: 3-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]propyl-dimethyl-ammonium Formula: C10H25N3O+2 MolecularWeight: 203.325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O/c1-8(2)9(11)10(14)12-6-5-7-13(3)4/h8-9H,5-7,11H2,1-4H3,(H,12,14)/p+2/t9-/m0/s1