[(3R)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-(1-phenyltetrazol-5-yl)-3-piperidyl]methanol CAS Name: [(3R)-1-(1-phenyl-5-tetrazolyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(1-phenyltetrazol-5-yl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-(1-phenyltetrazol-5-yl)-3-piperidyl]methanol Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=NN2C3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@H](CN(C1)C2=NN=NN2C3=CC=CC=C3)CO

InChI

InChI=1S/C13H17N5O/c19-10-11-5-4-8-17(9-11)13-14-15-16-18(13)12-6-2-1-3-7-12/h1-3,6-7,11,19H,4-5,8-10H2/t11-/m1/s1