[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-chloro-4-methoxy-benzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-chloro-4-methoxybenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-chloro-4-methoxy-benzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1)OC)Cl)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)Cl)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(2)16(14-7-5-6-8-17(14)24-3)12-21-19(23)13-9-10-18(25-4)15(20)11-13/h5-11,16H,12H2,1-4H3,(H,21,23)/p+1/t16-/m0/s1