[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-propargyl-ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-6-8-12-9(3)10(14)13-11(4,5)7-2/h1,9,12H,7-8H2,2-5H3,(H,13,14)/p+1/t9-/m0/s1