[(1R)-1-(4-dimethylaminophenyl)-2-(thiophen-2-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-(thiophen-2-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-(thiophene-2-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-(thiophene-2-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-(2-thenoylamino)ethyl]-dimethyl-ammonium Formula: C17H24N3OS+ MolecularWeight: 318.45696

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CS1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=CS1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H23N3OS/c1-19(2)14-9-7-13(8-10-14)15(20(3)4)12-18-17(21)16-6-5-11-22-16/h5-11,15H,12H2,1-4H3,(H,18,21)/p+1/t15-/m0/s1