1-[(1-methyl-1,2,3,4-tetrazol-5-yl)-phenoxy-methyl]cyclohexan-1-ol

Systemtic Name: 1-[(1-methyl-1,2,3,4-tetrazol-5-yl)-phenoxy-methyl]cyclohexan-1-ol Openeye Name: 1-[(1-methyltetrazol-5-yl)-phenoxy-methyl]cyclohexanol CAS Name: 1-[(1-methyl-5-tetrazolyl)-phenoxymethyl]-1-cyclohexanol IUPAC Name: 1-[(1-methyltetrazol-5-yl)-phenoxymethyl]cyclohexan-1-ol Traditional Name: 1-[(1-methyltetrazol-5-yl)-phenoxy-methyl]cyclohexanol Formula: C15H20N4O2 MolecularWeight: 288.3449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(C2(CCCCC2)O)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)C(C2(CCCCC2)O)OC3=CC=CC=C3

InChI

InChI=1S/C15H20N4O2/c1-19-14(16-17-18-19)13(15(20)10-6-3-7-11-15)21-12-8-4-2-5-9-12/h2,4-5,8-9,13,20H,3,6-7,10-11H2,1H3