3,5-bis(bromanyl)-4-[2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethoxy]aniline bromide hydrobromide

Systemtic Name: 3,5-bis(bromanyl)-4-[2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethoxy]aniline bromide hydrobromide Openeye Name: 4-[2-(1-allylpiperidin-1-ium-1-yl)ethoxy]-3,5-dibromo-aniline bromide hydrobromide CAS Name: 3,5-dibromo-4-[2-(1-prop-2-enyl-1-piperidin-1-iumyl)ethoxy]aniline bromide hydrobromide IUPAC Name: 3,5-dibromo-4-[2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethoxy]aniline bromide hydrobromide Traditional Name: [4-[2-(1-allylpiperidin-1-ium-1-yl)ethoxy]-3,5-dibromo-phenyl]amine bromide hydrobromide Formula: C16H24Br4N2O MolecularWeight: 579.99056

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCCCC1)CCOC2=C(C=C(C=C2Br)N)Br.Br.[Br-]

Isomeric SMILES

C=CC[N+]1(CCCCC1)CCOC2=C(C=C(C=C2Br)N)Br.Br.[Br-]

InChI

InChI=1S/C16H23Br2N2O.2BrH/c1-2-6-20(7-4-3-5-8-20)9-10-21-16-14(17)11-13(19)12-15(16)18;;/h2,11-12H,1,3-10,19H2;2*1H/q+1;;/p-1