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

Systemtic Name: 3-[[(2S)-2-azaniumylpropanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(2S)-2-azaniumylpropanoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2S)-2-ammonio-1-oxopropyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(2S)-2-azaniumylpropanoyl]amino]propyl-diethylazanium Traditional Name: 3-[[(2S)-2-ammoniopropanoyl]amino]propyl-diethyl-ammonium Formula: C10H25N3O+2 MolecularWeight: 203.325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O/c1-4-13(5-2)8-6-7-12-10(14)9(3)11/h9H,4-8,11H2,1-3H3,(H,12,14)/p+2/t9-/m0/s1