(2S)-2-azaniumyl-5-[[azanyl(propylazaniumylidene)methyl]amino]pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-[[azanyl(propylazaniumylidene)methyl]amino]pentanoate Openeye Name: (2S)-5-[[amino(propyliminio)methyl]amino]-2-azaniumyl-pentanoate CAS Name: (2S)-5-[[amino(propyliminio)methyl]amino]-2-ammoniopentanoate IUPAC Name: (2S)-5-[[amino(propylazaniumylidene)methyl]amino]-2-azaniumylpentanoate Traditional Name: (2S)-5-[[amino(propyliminio)methyl]amino]-2-ammonio-valerate Formula: C9H21N4O2+ MolecularWeight: 217.28864

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C(N)NCCCC(C(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/p+1/t7-/m0/s1