[2-[[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(2-chloro-5-methylphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C19H23ClN2O2/c1-14-8-9-17(20)18(10-14)24-13-19(23)21-11-15-6-4-5-7-16(15)12-22(2)3/h4-10H,11-13H2,1-3H3,(H,21,23)/p+1