2-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]ethyl-dimethyl-ammonium Formula: C10H23N4O2+ MolecularWeight: 231.31522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NCC[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H22N4O2/c1-5-11-10(16)13-9(15)8(2)12-6-7-14(3)4/h8,12H,5-7H2,1-4H3,(H2,11,13,15,16)/p+1/t8-/m0/s1