(E)-1-azanylethylidene-(3-bromophenyl)azanium chloride

Systemtic Name: (E)-1-azanylethylidene-(3-bromophenyl)azanium chloride Openeye Name: (E)-1-aminoethylidene-(3-bromophenyl)ammonium chloride CAS Name: (E)-1-aminoethylidene-(3-bromophenyl)ammonium chloride IUPAC Name: (E)-1-aminoethylidene-(3-bromophenyl)azanium chloride Traditional Name: (E)-1-aminoethylidene-(3-bromophenyl)ammonium chloride Formula: C8H10BrClN2 MolecularWeight: 249.5354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN2.ClH/c1-6(10)11-8-4-2-3-7(9)5-8;/h2-5H,1H3,(H2,10,11);1H