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

Systemtic Name: [5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [5-bromo-2-(2-chlorobenzyl)oxy-benzyl]-p-anisyl-ammonium Formula: C22H22BrClNO2+ MolecularWeight: 447.77258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3Cl

InChI

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