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

Systemtic Name: 3,3-dimethyl-1-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-butan-2-ol Openeye Name: 3,3-dimethyl-1-(1-methyltetrazol-5-yl)-1-phenyl-butan-2-ol CAS Name: 3,3-dimethyl-1-(1-methyl-5-tetrazolyl)-1-phenyl-2-butanol IUPAC Name: 3,3-dimethyl-1-(1-methyltetrazol-5-yl)-1-phenylbutan-2-ol Traditional Name: 3,3-dimethyl-1-(1-methyltetrazol-5-yl)-1-phenyl-butan-2-ol Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC=CC=C1)C2=NN=NN2C)O

Isomeric SMILES

CC(C)(C)C(C(C1=CC=CC=C1)C2=NN=NN2C)O

InChI

InChI=1S/C14H20N4O/c1-14(2,3)12(19)11(10-8-6-5-7-9-10)13-15-16-17-18(13)4/h5-9,11-12,19H,1-4H3