[(1R)-2-(2,2-diphenylethanoylamino)-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(2,2-diphenylethanoylamino)-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,2-diphenylacetyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-2-[(1-oxo-2,2-diphenylethyl)amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-[(2,2-diphenylacetyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,2-diphenylacetyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C22H25N2OS+ MolecularWeight: 365.5117

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H24N2OS/c1-24(2)19(20-14-9-15-26-20)16-23-22(25)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,19,21H,16H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1