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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-3-5-9(2)13-8-10(14)12-7-4-6-11/h9,13H,3-5,7-8H2,1-2H3,(H,12,14)/p+1/t9-/m0/s1