2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethyl-diethyl-prop-2-enyl-azanium bromide

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethyl-diethyl-prop-2-enyl-azanium bromide Openeye Name: allyl-[2-(4-amino-2,6-dibromo-phenoxy)ethyl]-diethyl-ammonium bromide CAS Name: 2-(4-amino-2,6-dibromophenoxy)ethyl-diethyl-prop-2-enylammonium bromide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)ethyl-diethyl-prop-2-enylazanium bromide Traditional Name: allyl-[2-(4-amino-2,6-dibromo-phenoxy)ethyl]-diethyl-ammonium bromide Formula: C15H23Br3N2O MolecularWeight: 487.06792

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCOC1=C(C=C(C=C1Br)N)Br)CC=C.[Br-]

Isomeric SMILES

CC[N+](CC)(CCOC1=C(C=C(C=C1Br)N)Br)CC=C.[Br-]

InChI

InChI=1S/C15H23Br2N2O.BrH/c1-4-7-19(5-2,6-3)8-9-20-15-13(16)10-12(18)11-14(15)17;/h4,10-11H,1,5-9,18H2,2-3H3;1H/q+1;/p-1