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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC(=CC=C3)Br

InChI

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