N-[(2-bromophenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(2-bromophenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(2-bromophenyl)methyl]-4-(tetrazol-1-yl)aniline CAS Name: N-[(2-bromophenyl)methyl]-4-(1-tetrazolyl)aniline IUPAC Name: N-[(2-bromophenyl)methyl]-4-(tetrazol-1-yl)aniline Traditional Name: (2-bromobenzyl)-[4-(tetrazol-1-yl)phenyl]amine Formula: C14H12BrN5 MolecularWeight: 330.18258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N3C=NN=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N3C=NN=N3)Br

InChI

InChI=1S/C14H12BrN5/c15-14-4-2-1-3-11(14)9-16-12-5-7-13(8-6-12)20-10-17-18-19-20/h1-8,10,16H,9H2