1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-2-phenylethenyl]pyridin-1-ium bromide

Systemtic Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-2-phenylethenyl]pyridin-1-ium bromide Openeye Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-styryl]pyridin-1-ium bromide CAS Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-2-phenylethenyl]pyridin-1-ium bromide IUPAC Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-2-phenylethenyl]pyridin-1-ium bromide Traditional Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-styryl]pyridin-1-ium bromide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CC[N+]2=CC=C(C=C2)C=CC3=CC=CC=C3.[Br-]

Isomeric SMILES

C1COC(OC1)CC[N+]2=CC=C(C=C2)/C=C/C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H22NO2.BrH/c1-2-5-17(6-3-1)7-8-18-9-12-20(13-10-18)14-11-19-21-15-4-16-22-19;/h1-3,5-10,12-13,19H,4,11,14-16H2;1H/q+1;/p-1/b8-7+;