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

Systemtic Name: diethyl-[2-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]ethyl]ammonium Formula: C12H27N4O2+ MolecularWeight: 259.36838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N4O2/c1-5-13-12(18)15-11(17)10(4)14-8-9-16(6-2)7-3/h10,14H,5-9H2,1-4H3,(H2,13,15,17,18)/p+1/t10-/m0/s1