[(2S,3S)-3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(prop-2-ynylcarbamoyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(prop-2-ynylamino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(prop-2-ynylamino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(propargylcarbamoyl)butyl]ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-4-6-11-9(12)8(10)7(3)5-2/h1,7-8H,5-6,10H2,2-3H3,(H,11,12)/p+1/t7-,8-/m0/s1