1-[(E)-2-[2-(phenylmethyl)phenyl]ethenyl]pyridin-1-ium bromide

Systemtic Name: 1-[(E)-2-[2-(phenylmethyl)phenyl]ethenyl]pyridin-1-ium bromide Openeye Name: 1-[(E)-2-(2-benzylphenyl)vinyl]pyridin-1-ium bromide CAS Name: 1-[(E)-2-[2-(phenylmethyl)phenyl]ethenyl]pyridin-1-ium bromide IUPAC Name: 1-[(E)-2-(2-benzylphenyl)ethenyl]pyridin-1-ium bromide Traditional Name: 1-[(E)-2-(2-benzylphenyl)vinyl]pyridin-1-ium bromide Formula: C20H18BrN MolecularWeight: 352.26762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C=C[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2/C=C/[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H18N.BrH/c1-3-9-18(10-4-1)17-20-12-6-5-11-19(20)13-16-21-14-7-2-8-15-21;/h1-16H,17H2;1H/q+1;/p-1/b16-13+;