1-[(4-methoxyphenyl)methyl]-2-phenyl-pyridin-1-ium bromide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-pyridin-1-ium bromide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-pyridin-1-ium bromide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-phenylpyridin-1-ium bromide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-phenylpyridin-1-ium bromide Traditional Name: 1-p-anisyl-2-phenyl-pyridin-1-ium bromide Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=CC=C2C3=CC=CC=C3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=CC=C2C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H18NO.BrH/c1-21-18-12-10-16(11-13-18)15-20-14-6-5-9-19(20)17-7-3-2-4-8-17;/h2-14H,15H2,1H3;1H/q+1;/p-1