[2-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-(4-chlorophenyl)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[3-(4-chlorophenyl)propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O/c1-22(2)14-17-6-4-3-5-16(17)13-21-19(23)12-9-15-7-10-18(20)11-8-15/h3-8,10-11H,9,12-14H2,1-2H3,(H,21,23)/p+1