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

Systemtic Name: [(1R)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-chloro-2-methoxy-benzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-chloro-2-methoxybenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-chloro-2-methoxy-benzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C20H27ClN3O2+ MolecularWeight: 376.90028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2/c1-23(2)16-9-6-14(7-10-16)18(24(3)4)13-22-20(25)17-12-15(21)8-11-19(17)26-5/h6-12,18H,13H2,1-5H3,(H,22,25)/p+1/t18-/m0/s1