2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[4-(4-dimethylaminophenyl)-1-pyridin-1-iumyl]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1-p-phenetyl-ethanone Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N2O2/c1-4-27-22-11-7-20(8-12-22)23(26)17-25-15-13-19(14-16-25)18-5-9-21(10-6-18)24(2)3/h5-16H,4,17H2,1-3H3/q+1