[(1S)-2-oxidanylidene-1-phenyl-2-(2-thiophen-2-ylethylamino)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(2-thiophen-2-ylethylamino)ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-[2-(2-thienyl)ethylamino]ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(2-thiophen-2-ylethylamino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(2-thiophen-2-ylethylamino)ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-[2-(2-thienyl)ethylamino]ethyl]ammonium Formula: C14H17N2OS+ MolecularWeight: 261.36258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=CS2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCCC2=CC=CS2)[NH3+]

InChI

InChI=1S/C14H16N2OS/c15-13(11-5-2-1-3-6-11)14(17)16-9-8-12-7-4-10-18-12/h1-7,10,13H,8-9,15H2,(H,16,17)/p+1/t13-/m0/s1