[(2S)-1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[2-(2-thienyl)ethylamino]ethyl]ammonium Formula: C15H19N2OS+ MolecularWeight: 275.38916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c16-14(11-12-5-2-1-3-6-12)15(18)17-9-8-13-7-4-10-19-13/h1-7,10,14H,8-9,11,16H2,(H,17,18)/p+1/t14-/m0/s1