2-phenyl-2-pyridin-1-ium-1-yl-ethanal

Systemtic Name: 2-phenyl-2-pyridin-1-ium-1-yl-ethanal Openeye Name: 2-phenyl-2-pyridin-1-ium-1-yl-acetaldehyde CAS Name: 2-phenyl-2-(1-pyridin-1-iumyl)acetaldehyde IUPAC Name: 2-phenyl-2-pyridin-1-ium-1-ylacetaldehyde Traditional Name: 2-phenyl-2-pyridin-1-ium-1-yl-acetaldehyde Formula: C13H12NO+ MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)[N+]2=CC=CC=C2

InChI

InChI=1S/C13H12NO/c15-11-13(12-7-3-1-4-8-12)14-9-5-2-6-10-14/h1-11,13H/q+1