[(E)-3-bromanyl-2-(4-methoxyphenyl)prop-2-enyl]azanium chloride

Systemtic Name: [(E)-3-bromanyl-2-(4-methoxyphenyl)prop-2-enyl]azanium chloride Openeye Name: [(E)-3-bromo-2-(4-methoxyphenyl)allyl]ammonium chloride CAS Name: [(E)-3-bromo-2-(4-methoxyphenyl)prop-2-enyl]ammonium chloride IUPAC Name: [(E)-3-bromo-2-(4-methoxyphenyl)prop-2-enyl]azanium chloride Traditional Name: [(E)-3-bromo-2-(4-methoxyphenyl)allyl]ammonium chloride Formula: C10H13BrClNO MolecularWeight: 278.57332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CBr)C[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\Br)/C[NH3+].[Cl-]

InChI

InChI=1S/C10H12BrNO.ClH/c1-13-10-4-2-8(3-5-10)9(6-11)7-12;/h2-6H,7,12H2,1H3;1H/b9-6-;