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

Systemtic Name: 3-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]propyl-dimethyl-ammonium Formula: C11H25N4O2+ MolecularWeight: 245.3418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N4O2/c1-5-12-11(17)14-10(16)9(2)13-7-6-8-15(3)4/h9,13H,5-8H2,1-4H3,(H2,12,14,16,17)/p+1/t9-/m0/s1