1-(2-bromanyl-1-phenyl-ethyl)-5-(phenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2-bromanyl-1-phenyl-ethyl)-5-(phenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-benzyl-1-(2-bromo-1-phenyl-ethyl)tetrazole CAS Name: 1-(2-bromo-1-phenylethyl)-5-(phenylmethyl)tetrazole IUPAC Name: 5-benzyl-1-(2-bromo-1-phenylethyl)tetrazole Traditional Name: 5-benzyl-1-(2-bromo-1-phenyl-ethyl)tetrazole Formula: C16H15BrN4 MolecularWeight: 343.2211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=NN2C(CBr)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=NN2C(CBr)C3=CC=CC=C3

InChI

InChI=1S/C16H15BrN4/c17-12-15(14-9-5-2-6-10-14)21-16(18-19-20-21)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2