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

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [5-bromo-2-(p-tolylmethoxy)phenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C24H27BrNO2+ MolecularWeight: 441.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26BrNO2/c1-18-3-5-20(6-4-18)17-28-24-12-9-22(25)15-21(24)16-26-14-13-19-7-10-23(27-2)11-8-19/h3-12,15,26H,13-14,16-17H2,1-2H3/p+1