[(1S)-2-[(2-methoxycarbonylphenyl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-methoxycarbonylphenyl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(2-methoxycarbonylanilino)-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(2-methoxycarbonylanilino)-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(2-methoxycarbonylanilino)-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-(2-carbomethoxyanilino)-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=CC=CC=C1C(=O)OC)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=CC=CC=C1C(=O)OC)C2=CC=CS2

InChI

InChI=1S/C16H20N2O2S/c1-18(2)14(15-9-6-10-21-15)11-17-13-8-5-4-7-12(13)16(19)20-3/h4-10,14,17H,11H2,1-3H3/p+1/t14-/m0/s1