[(E)-2,3-bis(chloranyl)-3-phenyl-prop-2-enyl]-dimethyl-prop-2-ynyl-azanium bromide

Systemtic Name: [(E)-2,3-bis(chloranyl)-3-phenyl-prop-2-enyl]-dimethyl-prop-2-ynyl-azanium bromide Openeye Name: [(E)-2,3-dichloro-3-phenyl-allyl]-dimethyl-prop-2-ynyl-ammonium bromide CAS Name: [(E)-2,3-dichloro-3-phenylprop-2-enyl]-dimethyl-prop-2-ynylammonium bromide IUPAC Name: [(E)-2,3-dichloro-3-phenylprop-2-enyl]-dimethyl-prop-2-ynylazanium bromide Traditional Name: [(E)-2,3-dichloro-3-phenyl-allyl]-dimethyl-propargyl-ammonium bromide Formula: C14H16BrCl2N MolecularWeight: 349.09354

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC#C)CC(=C(C1=CC=CC=C1)Cl)Cl.[Br-]

Isomeric SMILES

C[N+](C)(CC#C)C/C(=C(/C1=CC=CC=C1)\Cl)/Cl.[Br-]

InChI

InChI=1S/C14H16Cl2N.BrH/c1-4-10-17(2,3)11-13(15)14(16)12-8-6-5-7-9-12;/h1,5-9H,10-11H2,2-3H3;1H/q+1;/p-1/b14-13+;