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

Systemtic Name: 4-phenyl-1-(1,2,3,4-tetrazol-1-yl)butan-2-ol Openeye Name: 4-phenyl-1-(tetrazol-1-yl)butan-2-ol CAS Name: 4-phenyl-1-(1-tetrazolyl)-2-butanol IUPAC Name: 4-phenyl-1-(tetrazol-1-yl)butan-2-ol Traditional Name: 4-phenyl-1-(tetrazol-1-yl)butan-2-ol Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CN2C=NN=N2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CN2C=NN=N2)O

InChI

InChI=1S/C11H14N4O/c16-11(8-15-9-12-13-14-15)7-6-10-4-2-1-3-5-10/h1-5,9,11,16H,6-8H2