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

Systemtic Name: 2-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]ethyl-diisopropyl-ammonium Formula: C14H31N4O2+ MolecularWeight: 287.42154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N4O2/c1-7-15-14(20)17-13(19)12(6)16-8-9-18(10(2)3)11(4)5/h10-12,16H,7-9H2,1-6H3,(H2,15,17,19,20)/p+1/t12-/m0/s1