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

Systemtic Name: 3,5-bis(bromanyl)-4-[2-(1-prop-2-enylpyrrolidin-1-ium-1-yl)ethoxy]aniline Openeye Name: 4-[2-(1-allylpyrrolidin-1-ium-1-yl)ethoxy]-3,5-dibromo-aniline CAS Name: 3,5-dibromo-4-[2-(1-prop-2-enyl-1-pyrrolidin-1-iumyl)ethoxy]aniline IUPAC Name: 3,5-dibromo-4-[2-(1-prop-2-enylpyrrolidin-1-ium-1-yl)ethoxy]aniline Traditional Name: [4-[2-(1-allylpyrrolidin-1-ium-1-yl)ethoxy]-3,5-dibromo-phenyl]amine Formula: C15H21Br2N2O+ MolecularWeight: 405.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21Br2N2O/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/q+1