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

Systemtic Name: [4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-(4-chlorophenyl)ethylcarbamoyl]benzyl]-dimethyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

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