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

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-4-(tetrazol-1-yl)aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-4-(1-tetrazolyl)aniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-4-(tetrazol-1-yl)aniline Traditional Name: 1-(2-bromophenyl)ethyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C15H14BrN5 MolecularWeight: 344.20916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H14BrN5/c1-11(14-4-2-3-5-15(14)16)18-12-6-8-13(9-7-12)21-10-17-19-20-21/h2-11,18H,1H3