(E)-1-azanylethylidene(phenyl)azanium bromide

Systemtic Name: (E)-1-azanylethylidene(phenyl)azanium bromide Openeye Name: (E)-1-aminoethylidene(phenyl)ammonium bromide CAS Name: (E)-1-aminoethylidene(phenyl)ammonium bromide IUPAC Name: (E)-1-aminoethylidene(phenyl)azanium bromide Traditional Name: (E)-1-aminoethylidene(phenyl)ammonium bromide Formula: C8H11BrN2 MolecularWeight: 215.09034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2.BrH/c1-7(9)10-8-5-3-2-4-6-8;/h2-6H,1H3,(H2,9,10);1H