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

Systemtic Name: 3,5-bis(bromanyl)-4-[2-(1-prop-2-enylpyrrolidin-1-ium-1-yl)ethoxy]aniline bromide hydrobromide Openeye Name: 4-[2-(1-allylpyrrolidin-1-ium-1-yl)ethoxy]-3,5-dibromo-aniline bromide hydrobromide CAS Name: 3,5-dibromo-4-[2-(1-prop-2-enyl-1-pyrrolidin-1-iumyl)ethoxy]aniline bromide hydrobromide IUPAC Name: 3,5-dibromo-4-[2-(1-prop-2-enylpyrrolidin-1-ium-1-yl)ethoxy]aniline bromide hydrobromide Traditional Name: [4-[2-(1-allylpyrrolidin-1-ium-1-yl)ethoxy]-3,5-dibromo-phenyl]amine bromide hydrobromide Formula: C15H22Br4N2O MolecularWeight: 565.96398

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCCC1)CCOC2=C(C=C(C=C2Br)N)Br.Br.[Br-]

Isomeric SMILES

C=CC[N+]1(CCCC1)CCOC2=C(C=C(C=C2Br)N)Br.Br.[Br-]

InChI

InChI=1S/C15H21Br2N2O.2BrH/c1-2-5-19(6-3-4-7-19)8-9-20-15-13(16)10-12(18)11-14(15)17;;/h2,10-11H,1,3-9,18H2;2*1H/q+1;;/p-1