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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3O/c1-5-9(2)10(12)11(15)13-7-6-8-14(3)4/h9-10H,5-8,12H2,1-4H3,(H,13,15)/p+2/t9-,10-/m0/s1