2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl-dimethyl-azanium

Systemtic Name: 2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl-dimethyl-azanium Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]vinyl-dimethyl-ammonium CAS Name: 2-[1-(4-bromophenyl)-5-tetrazolyl]ethenyl-dimethylammonium IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl-dimethylazanium Traditional Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]vinyl-dimethyl-ammonium Formula: C11H13BrN5+ MolecularWeight: 295.15842

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=NN=NN1C2=CC=C(C=C2)Br

Isomeric SMILES

C[NH+](C)C=CC1=NN=NN1C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrN5/c1-16(2)8-7-11-13-14-15-17(11)10-5-3-9(12)4-6-10/h3-8H,1-2H3/p+1