[4-[[2-(2,5-dimethylphenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(2,5-dimethylphenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C20H26N2O2/c1-15-5-6-16(2)19(11-15)24-14-20(23)21-12-17-7-9-18(10-8-17)13-22(3)4/h5-11H,12-14H2,1-4H3,(H,21,23)/p+1