1-(1-bromanyl-2-phenyl-propan-2-yl)-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-(1-bromanyl-2-phenyl-propan-2-yl)-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-(2-bromo-1-methyl-1-phenyl-ethyl)-5-methyl-tetrazole CAS Name: 1-(1-bromo-2-phenylpropan-2-yl)-5-methyltetrazole IUPAC Name: 1-(1-bromo-2-phenylpropan-2-yl)-5-methyltetrazole Traditional Name: 1-(2-bromo-1-methyl-1-phenyl-ethyl)-5-methyl-tetrazole Formula: C11H13BrN4 MolecularWeight: 281.15172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(C)(CBr)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=NN1C(C)(CBr)C2=CC=CC=C2

InChI

InChI=1S/C11H13BrN4/c1-9-13-14-15-16(9)11(2,8-12)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3