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

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-(propargylamino)ethyl]-propargyl-ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-4-6-10-8(3)9(12)11-7-5-2/h1-2,8,10H,6-7H2,3H3,(H,11,12)/p+1/t8-/m0/s1