3-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]propyl-dimethyl-ammonium Formula: C11H27N3O+2 MolecularWeight: 217.35158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3O/c1-9(2)8-10(12)11(15)13-6-5-7-14(3)4/h9-10H,5-8,12H2,1-4H3,(H,13,15)/p+2/t10-/m0/s1