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

Systemtic Name: [2-[[2-(4-chlorophenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(4-chlorophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-21(2)13-16-6-4-3-5-15(16)12-20-18(22)11-14-7-9-17(19)10-8-14/h3-10H,11-13H2,1-2H3,(H,20,22)/p+1