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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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