[2-[[2-(2-cyanophenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(2-cyanophenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(2-cyanophenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H21N3O2/c1-22(2)13-17-9-4-3-8-16(17)12-21-19(23)14-24-18-10-6-5-7-15(18)11-20/h3-10H,12-14H2,1-2H3,(H,21,23)/p+1