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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=C(C=CC=C3Br)N

InChI

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