3-[[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]propyl-dimethyl-azanium Openeye Name: dimethyl-[3-[[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonio]propyl]ammonium CAS Name: 3-[[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonio]propyl-dimethyl-ammonium Formula: C9H22N4O2+2 MolecularWeight: 218.29658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C9H20N4O2/c1-7(8(14)12-9(10)15)11-5-4-6-13(2)3/h7,11H,4-6H2,1-3H3,(H3,10,12,14,15)/p+2/t7-/m0/s1