[4-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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