[(1R)-1-(furan-2-yl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C18H25N2O4+ MolecularWeight: 333.4021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-13-7-8-16(17(10-13)22-4)24-12-18(21)19-11-14(20(2)3)15-6-5-9-23-15/h5-10,14H,11-12H2,1-4H3,(H,19,21)/p+1/t14-/m1/s1