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

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [5-bromo-2-(p-tolylmethoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-p-anisyl-ammonium Formula: C23H25BrNO2+ MolecularWeight: 427.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24BrNO2/c1-17-3-5-19(6-4-17)16-27-23-12-9-21(24)13-20(23)15-25-14-18-7-10-22(26-2)11-8-18/h3-13,25H,14-16H2,1-2H3/p+1