1-[(2-bromophenyl)methyl]-3-phenyl-pyridin-1-ium

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-phenyl-pyridin-1-ium Openeye Name: 1-[(2-bromophenyl)methyl]-3-phenyl-pyridin-1-ium CAS Name: 1-[(2-bromophenyl)methyl]-3-phenylpyridin-1-ium IUPAC Name: 1-[(2-bromophenyl)methyl]-3-phenylpyridin-1-ium Traditional Name: 1-(2-bromobenzyl)-3-phenyl-pyridin-1-ium Formula: C18H15BrN+ MolecularWeight: 325.2224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN/c19-18-11-5-4-9-17(18)14-20-12-6-10-16(13-20)15-7-2-1-3-8-15/h1-13H,14H2/q+1