[4-[[2-(3,4-dimethylphenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(3,4-dimethylphenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(3,4-dimethylphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(3,4-dimethylphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(3,4-dimethylphenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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