[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-propargyl-ammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)[NH2+]CC#C

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-6-7-11-8(2)9(13)12-10(3,4)5/h1,8,11H,7H2,2-5H3,(H,12,13)/p+1/t8-/m0/s1