[(1R)-1-(4-dimethylaminophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-dimethyl-ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H31N3O2/c1-24(2)19-11-9-18(10-12-19)21(25(3)4)16-23-22(26)15-8-17-6-13-20(27-5)14-7-17/h6-7,9-14,21H,8,15-16H2,1-5H3,(H,23,26)/p+1/t21-/m0/s1