[(1R)-1-(4-methoxyphenyl)-2-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[4-oxo-4-(2-thienyl)butanoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-keto-4-(2-thienyl)butanoyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-21(2)16(14-6-8-15(24-3)9-7-14)13-20-19(23)11-10-17(22)18-5-4-12-25-18/h4-9,12,16H,10-11,13H2,1-3H3,(H,20,23)/p+1/t16-/m0/s1