[(1R)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-chloro-4,5-dimethoxybenzoyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C17H22ClN2O3S+ MolecularWeight: 369.88618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3S/c1-20(2)14(11-5-6-24-10-11)9-19-17(21)12-7-13(18)16(23-4)15(8-12)22-3/h5-8,10,14H,9H2,1-4H3,(H,19,21)/p+1/t14-/m0/s1