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

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-dimethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCC1=CC=CC=C1OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CCC1=CC=CC=C1OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-23(2)19(16-9-12-18(25-3)13-10-16)15-22-21(24)14-11-17-7-5-6-8-20(17)26-4/h5-10,12-13,19H,11,14-15H2,1-4H3,(H,22,24)/p+1/t19-/m0/s1