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

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-[(2-methoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-[(2-methoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-[(2-methoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-(o-anisoylamino)ethyl]-dimethyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O2/c1-21(2)16(13-8-4-6-10-15(13)19)12-20-18(22)14-9-5-7-11-17(14)23-3/h4-11,16H,12H2,1-3H3,(H,20,22)/p+1/t16-/m0/s1