[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-p-anisyl-ammonium Formula: C22H22BrClNO2+ MolecularWeight: 447.77258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C22H21BrClNO2/c1-26-20-9-4-16(5-10-20)13-25-14-18-6-11-22(21(23)12-18)27-15-17-2-7-19(24)8-3-17/h2-12,25H,13-15H2,1H3/p+1