N-[(2-pyridin-3-ylphenyl)methyl]benzonitrilium

Systemtic Name: N-[(2-pyridin-3-ylphenyl)methyl]benzonitrilium Openeye Name: N-[[2-(3-pyridyl)phenyl]methyl]benzonitrilium CAS Name: N-[[2-(3-pyridinyl)phenyl]methyl]benzonitrilium IUPAC Name: N-[(2-pyridin-3-ylphenyl)methyl]benzonitrilium Traditional Name: N-[[2-(3-pyridyl)phenyl]methyl]benzonitrilium Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#[N+][CH-]C2=CC=CC=C2C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#[N+][CH-]C2=CC=CC=C2C3=CN=CC=C3

InChI

InChI=1S/C19H14N2/c1-2-7-16(8-3-1)13-21-15-17-9-4-5-11-19(17)18-10-6-12-20-14-18/h1-12,14-15H