2-[3-(4-dimethylaminophenyl)-1-methyl-pyridin-1-ium-2-yl]ethanal

Systemtic Name: 2-[3-(4-dimethylaminophenyl)-1-methyl-pyridin-1-ium-2-yl]ethanal Openeye Name: 2-[3-(4-dimethylaminophenyl)-1-methyl-pyridin-1-ium-2-yl]acetaldehyde CAS Name: 2-[3-(4-dimethylaminophenyl)-1-methyl-2-pyridin-1-iumyl]acetaldehyde IUPAC Name: 2-[3-(4-dimethylaminophenyl)-1-methylpyridin-1-ium-2-yl]acetaldehyde Traditional Name: 2-[3-(4-dimethylaminophenyl)-1-methyl-pyridin-1-ium-2-yl]acetaldehyde Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1CC=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[N+]1=CC=CC(=C1CC=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H19N2O/c1-17(2)14-8-6-13(7-9-14)15-5-4-11-18(3)16(15)10-12-19/h4-9,11-12H,10H2,1-3H3/q+1