2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanal

Systemtic Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanal Openeye Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)acetaldehyde CAS Name: 2-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)acetaldehyde IUPAC Name: 2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)acetaldehyde Traditional Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)acetaldehyde Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1CC=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=[N+]1CC=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H16NO/c1-12-10-15(14-6-4-3-5-7-14)11-13(2)16(12)8-9-17/h3-7,9-11H,8H2,1-2H3/q+1