[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3,5-dibromo-2-ethoxy-phenyl)methyl]ammonium CAS Name: (3,5-dibromo-2-ethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3,5-dibromo-2-ethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3,5-dibromo-2-ethoxy-benzyl)ammonium Formula: C12H16Br2NO+ MolecularWeight: 350.06954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]CC=C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]CC=C)Br)Br

InChI

InChI=1S/C12H15Br2NO/c1-3-5-15-8-9-6-10(13)7-11(14)12(9)16-4-2/h3,6-7,15H,1,4-5,8H2,2H3/p+1