[(1R)-2-[(2-methoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-methoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-methoxybenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-methoxybenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-2-(o-anisoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1OC)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1OC)C2=CC=CS2

InChI

InChI=1S/C16H20N2O2S/c1-18(2)13(15-9-6-10-21-15)11-17-16(19)12-7-4-5-8-14(12)20-3/h4-10,13H,11H2,1-3H3,(H,17,19)/p+1/t13-/m1/s1