[(1S)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-chloro-2-methoxy-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-chloro-2-methoxybenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-chloro-2-methoxy-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-22(2)17(13-5-8-15(24-3)9-6-13)12-21-19(23)16-11-14(20)7-10-18(16)25-4/h5-11,17H,12H2,1-4H3,(H,21,23)/p+1/t17-/m1/s1