(1R)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: (1R)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-piperidin-1-yl-ethanol Openeye Name: (1R)-1-(2-methyltetrazol-5-yl)-2-(1-piperidyl)ethanol CAS Name: (1R)-1-(2-methyl-5-tetrazolyl)-2-(1-piperidinyl)ethanol IUPAC Name: (1R)-1-(2-methyltetrazol-5-yl)-2-piperidin-1-ylethanol Traditional Name: (1R)-1-(2-methyltetrazol-5-yl)-2-piperidino-ethanol Formula: C9H17N5O MolecularWeight: 211.26418

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(CN2CCCCC2)O

Isomeric SMILES

CN1N=C(N=N1)[C@@H](CN2CCCCC2)O

InChI

InChI=1S/C9H17N5O/c1-13-11-9(10-12-13)8(15)7-14-5-3-2-4-6-14/h8,15H,2-7H2,1H3/t8-/m1/s1