3,3-dimethyl-1-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenoxy-butan-2-ol

Systemtic Name: 3,3-dimethyl-1-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenoxy-butan-2-ol Openeye Name: 3,3-dimethyl-1-(1-methyltetrazol-5-yl)-1-phenoxy-butan-2-ol CAS Name: 3,3-dimethyl-1-(1-methyl-5-tetrazolyl)-1-phenoxy-2-butanol IUPAC Name: 3,3-dimethyl-1-(1-methyltetrazol-5-yl)-1-phenoxybutan-2-ol Traditional Name: 3,3-dimethyl-1-(1-methyltetrazol-5-yl)-1-phenoxy-butan-2-ol Formula: C14H20N4O2 MolecularWeight: 276.3342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=NN=NN1C)OC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C(C(C1=NN=NN1C)OC2=CC=CC=C2)O

InChI

InChI=1S/C14H20N4O2/c1-14(2,3)12(19)11(13-15-16-17-18(13)4)20-10-8-6-5-7-9-10/h5-9,11-12,19H,1-4H3