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

Systemtic Name: [2-(cyanomethylamino)-2-oxidanylidene-ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [2-(cyanomethylamino)-2-oxo-ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [2-(cyanomethylamino)-2-oxoethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [2-(cyanomethylamino)-2-oxoethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [2-(cyanomethylamino)-2-keto-ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-3-4-8(2)12-7-9(13)11-6-5-10/h8,12H,3-4,6-7H2,1-2H3,(H,11,13)/p+1/t8-/m0/s1