[4-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)C[NH+](C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)C[NH+](C)C)OC2=CC=C(C=C2)Cl

InChI

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