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

Systemtic Name: [2-[[2-(2-cyanophenoxy)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[2-(2-cyanophenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-3-24(4-2)15-19-11-6-5-10-18(19)14-23-21(25)16-26-20-12-8-7-9-17(20)13-22/h5-12H,3-4,14-16H2,1-2H3,(H,23,25)/p+1