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

Systemtic Name: [3-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C13H30N4O2+2 MolecularWeight: 274.4029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C13H28N4O2/c1-7-14-12(19)16-11(18)10(2)15-8-13(3,4)9-17(5)6/h10,15H,7-9H2,1-6H3,(H2,14,16,18,19)/p+2/t10-/m0/s1