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

Systemtic Name: (Z)-[azanyl-(4-bromophenyl)methylidene]-(phenylmethyl)azanium Openeye Name: (Z)-[amino-(4-bromophenyl)methylene]-benzyl-ammonium CAS Name: (Z)-[amino-(4-bromophenyl)methylidene]-(phenylmethyl)ammonium IUPAC Name: (Z)-[amino-(4-bromophenyl)methylidene]-benzylazanium Traditional Name: (Z)-[amino-(4-bromophenyl)methylene]-benzyl-ammonium Formula: C14H14BrN2+ MolecularWeight: 290.17836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17)/p+1