[4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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