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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Br)N3C=NN=N3

InChI

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