[2-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-3-23(4-2)14-17-8-6-5-7-16(17)13-22-20(24)15-25-19-11-9-18(21)10-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)/p+1