1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC2=NN=NN2C3=CC=CC=C3)O

InChI

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