[2-[[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H24N2O4/c1-22(2)12-17-7-5-4-6-16(17)11-21-20(24)14-26-18-9-8-15(13-23)10-19(18)25-3/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)/p+1