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

Systemtic Name: diethyl-[3-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]propyl]azanium Openeye Name: diethyl-[3-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propyl]azanium Traditional Name: diethyl-[3-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]propyl]ammonium Formula: C13H29N4O2+ MolecularWeight: 273.39496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O2/c1-5-14-13(19)16-12(18)11(4)15-9-8-10-17(6-2)7-3/h11,15H,5-10H2,1-4H3,(H2,14,16,18,19)/p+1/t11-/m0/s1