2-[[4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]phenyl]-methyl-amino]ethanol iodide

Systemtic Name: 2-[[4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]phenyl]-methyl-amino]ethanol iodide Openeye Name: 2-[4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)vinyl]-N-methyl-anilino]ethanol iodide CAS Name: 2-[4-[(E)-2-(1-ethyl-4-pyridin-1-iumyl)ethenyl]-N-methylanilino]ethanol iodide IUPAC Name: 2-[4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N-methylanilino]ethanol iodide Traditional Name: 2-[4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)vinyl]-N-methyl-anilino]ethanol iodide Formula: C18H23IN2O MolecularWeight: 410.29249

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)CCO.[I-]

Isomeric SMILES

CC[N+]1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)CCO.[I-]

InChI

InChI=1S/C18H23N2O.HI/c1-3-20-12-10-17(11-13-20)5-4-16-6-8-18(9-7-16)19(2)14-15-21;/h4-13,21H,3,14-15H2,1-2H3;1H/q+1;/p-1