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

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(propargylamino)ethyl]ammonium Formula: C6H11N2O+ MolecularWeight: 127.16434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCC#C)[NH3+]

InChI

InChI=1S/C6H10N2O/c1-3-4-8-6(9)5(2)7/h1,5H,4,7H2,2H3,(H,8,9)/p+1/t5-/m0/s1