1,1-bis(bromanyl)ethene; 3-methylbut-2-en-2-yl-(phenylmethyl)azanium; chloride

Systemtic Name: 1,1-bis(bromanyl)ethene; 3-methylbut-2-en-2-yl-(phenylmethyl)azanium; chloride Openeye Name: benzyl(1,2-dimethylprop-1-enyl)ammonium; 1,1-dibromoethylene; chloride CAS Name: 1,1-dibromoethene; 3-methylbut-2-en-2-yl-(phenylmethyl)ammonium; chloride IUPAC Name: benzyl(3-methylbut-2-en-2-yl)azanium; 1,1-dibromoethene; chloride Traditional Name: benzyl(1,2-dimethylprop-1-enyl)ammonium; 1,1-dibromoethylene; chloride Formula: C14H20Br2ClN MolecularWeight: 397.5763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[NH2+]CC1=CC=CC=C1)C.C=C(Br)Br.[Cl-]

Isomeric SMILES

CC(=C(C)[NH2+]CC1=CC=CC=C1)C.C=C(Br)Br.[Cl-]

InChI

InChI=1S/C12H17N.C2H2Br2.ClH/c1-10(2)11(3)13-9-12-7-5-4-6-8-12;1-2(3)4;/h4-8,13H,9H2,1-3H3;1H2;1H