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

Systemtic Name: 2-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-propan-1-ol Openeye Name: 2-(1-methyltetrazol-5-yl)-1-phenyl-propan-1-ol CAS Name: 2-(1-methyl-5-tetrazolyl)-1-phenyl-1-propanol IUPAC Name: 2-(1-methyltetrazol-5-yl)-1-phenylpropan-1-ol Traditional Name: 2-(1-methyltetrazol-5-yl)-1-phenyl-propan-1-ol Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-8(11-12-13-14-15(11)2)10(16)9-6-4-3-5-7-9/h3-8,10,16H,1-2H3