[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-(2-thenyl)ammonium Formula: C17H21N2OS+ MolecularWeight: 301.42644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC=CS1)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H20N2OS/c1-19(12-15-8-5-11-21-15)16(13-6-3-2-4-7-13)17(20)18-14-9-10-14/h2-8,11,14,16H,9-10,12H2,1H3,(H,18,20)/p+1/t16-/m0/s1