2-[[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-di(propan-2-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O2/c1-9(2)17(10(3)4)8-7-15-11(5)12(18)16-13(19)14-6/h9-11,15H,7-8H2,1-6H3,(H2,14,16,18,19)/p+1/t11-/m0/s1