[(1R)-1-(4-methoxyphenyl)-2-[2-(3-pyridin-2-yloxyphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[2-(3-pyridin-2-yloxyphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-[3-(2-pyridyloxy)phenoxy]acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[1-oxo-2-[3-(2-pyridinyloxy)phenoxy]ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(3-pyridin-2-yloxyphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-[3-(2-pyridyloxy)phenoxy]acetyl]amino]ethyl]-dimethyl-ammonium Formula: C24H28N3O4+ MolecularWeight: 422.49682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC(=C1)OC2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)COC1=CC=CC(=C1)OC2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-27(2)22(18-10-12-19(29-3)13-11-18)16-26-23(28)17-30-20-7-6-8-21(15-20)31-24-9-4-5-14-25-24/h4-15,22H,16-17H2,1-3H3,(H,26,28)/p+1/t22-/m0/s1