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

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-propargyl-ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-5-6-10-8(4)9(12)11-7(2)3/h1,7-8,10H,6H2,2-4H3,(H,11,12)/p+1/t8-/m0/s1