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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC3=CC=C(C=C3)Br

InChI

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