[azanyl-[2-(3-bromanylphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3-bromanylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(3-bromophenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(3-bromophenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(3-bromophenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(3-bromophenoxy)phenyl]methylene]ammonium Formula: C13H12BrN2O+ MolecularWeight: 292.15118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH2+])N)OC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH2+])N)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2O/c14-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)13(15)16/h1-8H,(H3,15,16)/p+1