N-[(4-bromophenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: N-[(4-bromophenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-[(4-bromophenyl)methyl]-3-(2H-tetrazol-5-yl)aniline CAS Name: N-[(4-bromophenyl)methyl]-3-(2H-tetrazol-5-yl)aniline IUPAC Name: N-[(4-bromophenyl)methyl]-3-(2H-tetrazol-5-yl)aniline Traditional Name: (4-bromobenzyl)-[3-(2H-tetrazol-5-yl)phenyl]amine Formula: C14H12BrN5 MolecularWeight: 330.18258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Br)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Br)C3=NNN=N3

InChI

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