3-[[(2S)-2-azaniumylpropanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2S)-2-azaniumylpropanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2S)-2-azaniumylpropanoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-2-ammonio-1-oxopropyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-2-azaniumylpropanoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2S)-2-ammoniopropanoyl]amino]propyl-dimethyl-ammonium Formula: C8H21N3O+2 MolecularWeight: 175.27184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N3O/c1-7(9)8(12)10-5-4-6-11(2)3/h7H,4-6,9H2,1-3H3,(H,10,12)/p+2/t7-/m0/s1