[(1R)-1-(4-dimethylaminophenyl)-2-[(4-methoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(4-methoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(4-methoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(4-methoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-(p-anisoylamino)ethyl]-dimethyl-ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-22(2)17-10-6-15(7-11-17)19(23(3)4)14-21-20(24)16-8-12-18(25-5)13-9-16/h6-13,19H,14H2,1-5H3,(H,21,24)/p+1/t19-/m0/s1