1-[(3-bromophenyl)methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(3-bromophenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-bromophenyl)methyl]tetrazol-5-amine CAS Name: 1-[(3-bromophenyl)methyl]-5-tetrazolamine IUPAC Name: 1-[(3-bromophenyl)methyl]tetrazol-5-amine Traditional Name: [1-(3-bromobenzyl)tetrazol-5-yl]amine Formula: C8H8BrN5 MolecularWeight: 254.08662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CN2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CN2C(=NN=N2)N

InChI

InChI=1S/C8H8BrN5/c9-7-3-1-2-6(4-7)5-14-8(10)11-12-13-14/h1-4H,5H2,(H2,10,11,13)