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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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