[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(3-azaniumylpropyl)-methyl-azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(3-azaniumylpropyl)-methyl-azanium Openeye Name: 3-azaniumylpropyl-methyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: 3-ammoniopropyl-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 3-azaniumylpropyl-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: 3-ammoniopropyl-[(1S)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C8H20N4O2+2 MolecularWeight: 204.27

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](C)CCC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H18N4O2/c1-6(7(13)11-8(10)14)12(2)5-3-4-9/h6H,3-5,9H2,1-2H3,(H3,10,11,13,14)/p+2/t6-/m0/s1