1-[(1S,2S)-2-bromanyl-1,2-diphenyl-ethyl]-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(1S,2S)-2-bromanyl-1,2-diphenyl-ethyl]-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-[(1S,2S)-2-bromo-1,2-diphenyl-ethyl]-5-methyl-tetrazole CAS Name: 1-[(1S,2S)-2-bromo-1,2-diphenylethyl]-5-methyltetrazole IUPAC Name: 1-[(1S,2S)-2-bromo-1,2-diphenylethyl]-5-methyltetrazole Traditional Name: 1-[(1S,2S)-2-bromo-1,2-diphenyl-ethyl]-5-methyl-tetrazole Formula: C16H15BrN4 MolecularWeight: 343.2211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(C2=CC=CC=C2)C(C3=CC=CC=C3)Br

Isomeric SMILES

CC1=NN=NN1[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)Br

InChI

InChI=1S/C16H15BrN4/c1-12-18-19-20-21(12)16(14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-11,15-16H,1H3/t15-,16-/m0/s1