1-[1-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-ol

Systemtic Name: 1-[1-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-ol Openeye Name: 1-[1-(benzyloxymethyl)tetrazol-5-yl]cyclopentanol CAS Name: 1-[1-(phenylmethoxymethyl)-5-tetrazolyl]-1-cyclopentanol IUPAC Name: 1-[1-(phenylmethoxymethyl)tetrazol-5-yl]cyclopentan-1-ol Traditional Name: 1-[1-(benzoxymethyl)tetrazol-5-yl]cyclopentanol Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NN=NN2COCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)(C2=NN=NN2COCC3=CC=CC=C3)O

InChI

InChI=1S/C14H18N4O2/c19-14(8-4-5-9-14)13-15-16-17-18(13)11-20-10-12-6-2-1-3-7-12/h1-3,6-7,19H,4-5,8-11H2