[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-fluorophenyl)methyl]azanium Openeye Name: [3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl-[(4-fluorophenyl)methyl]ammonium CAS Name: [3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-fluorophenyl)methyl]azanium Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(4-fluorobenzyl)ammonium Formula: C23H24BrFNO2+ MolecularWeight: 445.344563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H23BrFNO2/c1-16-3-5-18(6-4-16)15-28-23-21(24)11-19(12-22(23)27-2)14-26-13-17-7-9-20(25)10-8-17/h3-12,26H,13-15H2,1-2H3/p+1