(Z)-[azanyl(phenyl)methylidene]-(4-bromophenyl)azanium

Systemtic Name: (Z)-[azanyl(phenyl)methylidene]-(4-bromophenyl)azanium Openeye Name: (Z)-[amino(phenyl)methylene]-(4-bromophenyl)ammonium CAS Name: (Z)-[amino(phenyl)methylidene]-(4-bromophenyl)ammonium IUPAC Name: (Z)-[amino(phenyl)methylidene]-(4-bromophenyl)azanium Traditional Name: (Z)-[amino(phenyl)methylene]-(4-bromophenyl)ammonium Formula: C13H12BrN2+ MolecularWeight: 276.15178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]/C2=CC=C(C=C2)Br)/N

InChI

InChI=1S/C13H11BrN2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H,(H2,15,16)/p+1