2-[1-(1-phenylethyl)-1,2,3,4-tetrazol-5-yl]ethanol

Systemtic Name: 2-[1-(1-phenylethyl)-1,2,3,4-tetrazol-5-yl]ethanol Openeye Name: 2-[1-(1-phenylethyl)tetrazol-5-yl]ethanol CAS Name: 2-[1-(1-phenylethyl)-5-tetrazolyl]ethanol IUPAC Name: 2-[1-(1-phenylethyl)tetrazol-5-yl]ethanol Traditional Name: 2-[1-(1-phenylethyl)tetrazol-5-yl]ethanol Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NN=N2)CCO

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NN=N2)CCO

InChI

InChI=1S/C11H14N4O/c1-9(10-5-3-2-4-6-10)15-11(7-8-16)12-13-14-15/h2-6,9,16H,7-8H2,1H3