4-[2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline iodide

Systemtic Name: 4-[2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline iodide Openeye Name: 4-[2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline iodide CAS Name: 4-[2-(5-ethyl-1-methyl-2-pyridin-1-iumyl)ethenyl]-N,N-dimethylaniline iodide IUPAC Name: 4-[2-(5-ethyl-1-methylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide Traditional Name: [4-[2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine iodide Formula: C18H23IN2 MolecularWeight: 394.29309

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C=CC2=CC=C(C=C2)N(C)C)C.[I-]

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C=CC2=CC=C(C=C2)N(C)C)C.[I-]

InChI

InChI=1S/C18H23N2.HI/c1-5-15-6-12-18(20(4)14-15)13-9-16-7-10-17(11-8-16)19(2)3;/h6-14H,5H2,1-4H3;1H/q+1;/p-1