(1R)-2-bromanyl-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanol

Systemtic Name: (1R)-2-bromanyl-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanol Openeye Name: (1R)-2-bromo-1-(2-methyltetrazol-5-yl)ethanol CAS Name: (1R)-2-bromo-1-(2-methyl-5-tetrazolyl)ethanol IUPAC Name: (1R)-2-bromo-1-(2-methyltetrazol-5-yl)ethanol Traditional Name: (1R)-2-bromo-1-(2-methyltetrazol-5-yl)ethanol Formula: C4H7BrN4O MolecularWeight: 207.02858

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(CBr)O

Isomeric SMILES

CN1N=C(N=N1)[C@H](CBr)O

InChI

InChI=1S/C4H7BrN4O/c1-9-7-4(6-8-9)3(10)2-5/h3,10H,2H2,1H3/t3-/m0/s1