[2-[[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C21H25N3O3/c1-4-26-20-11-16(12-22)9-10-19(20)27-15-21(25)23-13-17-7-5-6-8-18(17)14-24(2)3/h5-11H,4,13-15H2,1-3H3,(H,23,25)/p+1