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

Systemtic Name: [1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]piperidin-3-yl]methanol Openeye Name: [1-[1-(p-tolyl)tetrazol-5-yl]-3-piperidyl]methanol CAS Name: [1-[1-(4-methylphenyl)-5-tetrazolyl]-3-piperidinyl]methanol IUPAC Name: [1-[1-(4-methylphenyl)tetrazol-5-yl]piperidin-3-yl]methanol Traditional Name: [1-[1-(p-tolyl)tetrazol-5-yl]-3-piperidyl]methanol Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)N3CCCC(C3)CO

InChI

InChI=1S/C14H19N5O/c1-11-4-6-13(7-5-11)19-14(15-16-17-19)18-8-2-3-12(9-18)10-20/h4-7,12,20H,2-3,8-10H2,1H3