[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [2-(2-cyanoethylamino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [2-(2-cyanoethylamino)-2-keto-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C10H20N3O+ MolecularWeight: 198.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC(=O)NCCC#N

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC(=O)NCCC#N

InChI

InChI=1S/C10H19N3O/c1-8(2)9(3)13-7-10(14)12-6-4-5-11/h8-9,13H,4,6-7H2,1-3H3,(H,12,14)/p+1/t9-/m0/s1