[4-[[2-(4-methoxyphenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(4-methoxyphenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-21(2)13-16-6-4-15(5-7-16)12-20-19(22)14-24-18-10-8-17(23-3)9-11-18/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1