1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]cycloheptan-1-ol

Systemtic Name: 1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]cycloheptan-1-ol Openeye Name: 1-(1-benzyltetrazol-5-yl)cycloheptanol CAS Name: 1-[1-(phenylmethyl)-5-tetrazolyl]-1-cycloheptanol IUPAC Name: 1-(1-benzyltetrazol-5-yl)cycloheptan-1-ol Traditional Name: 1-(1-benzyltetrazol-5-yl)cycloheptanol Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=NN=NN2CC3=CC=CC=C3)O

Isomeric SMILES

C1CCCC(CC1)(C2=NN=NN2CC3=CC=CC=C3)O

InChI

InChI=1S/C15H20N4O/c20-15(10-6-1-2-7-11-15)14-16-17-18-19(14)12-13-8-4-3-5-9-13/h3-5,8-9,20H,1-2,6-7,10-12H2