[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: [5-bromo-2-(p-tolylmethoxy)phenyl]methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-(2-chlorobenzyl)ammonium Formula: C22H22BrClNO+ MolecularWeight: 431.77318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21BrClNO/c1-16-6-8-17(9-7-16)15-26-22-11-10-20(23)12-19(22)14-25-13-18-4-2-3-5-21(18)24/h2-12,25H,13-15H2,1H3/p+1