2-(2-phenylazanylpyridin-1-ium-1-yl)ethanal

Systemtic Name: 2-(2-phenylazanylpyridin-1-ium-1-yl)ethanal Openeye Name: 2-(2-anilinopyridin-1-ium-1-yl)acetaldehyde CAS Name: 2-(2-anilino-1-pyridin-1-iumyl)acetaldehyde IUPAC Name: 2-(2-anilinopyridin-1-ium-1-yl)acetaldehyde Traditional Name: 2-(2-anilinopyridin-1-ium-1-yl)acetaldehyde Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=[N+]2CC=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=[N+]2CC=O

InChI

InChI=1S/C13H12N2O/c16-11-10-15-9-5-4-8-13(15)14-12-6-2-1-3-7-12/h1-9,11H,10H2/p+1