[(1R)-1-(furan-2-yl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C20H28N2O3/c1-14(2)16-9-8-15(3)11-19(16)25-13-20(23)21-12-17(22(4)5)18-7-6-10-24-18/h6-11,14,17H,12-13H2,1-5H3,(H,21,23)/p+1/t17-/m1/s1