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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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