[(1R)-1-(furan-2-yl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(4-isopropylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(4-isopropylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-14(2)15-7-9-16(10-8-15)24-13-19(22)20-12-17(21(3)4)18-6-5-11-23-18/h5-11,14,17H,12-13H2,1-4H3,(H,20,22)/p+1/t17-/m1/s1