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

Systemtic Name: [4-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-21(2)12-15-5-3-14(4-6-15)11-20-18(22)13-23-17-9-7-16(19)8-10-17/h3-10H,11-13H2,1-2H3,(H,20,22)/p+1