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

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(propargylamino)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)[NH2+]CCC1=CC=CS1

Isomeric SMILES

C[C@@H](C(=O)NCC#C)[NH2+]CCC1=CC=CS1

InChI

InChI=1S/C12H16N2OS/c1-3-7-14-12(15)10(2)13-8-6-11-5-4-9-16-11/h1,4-5,9-10,13H,6-8H2,2H3,(H,14,15)/p+1/t10-/m0/s1