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

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(3-methoxyphenyl)propanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(3-methoxyphenyl)propanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1-oxopropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(3-methoxyphenyl)propanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(3-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=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-23(2)20(17-9-11-18(25-3)12-10-17)15-22-21(24)13-8-16-6-5-7-19(14-16)26-4/h5-7,9-12,14,20H,8,13,15H2,1-4H3,(H,22,24)/p+1/t20-/m0/s1