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

Systemtic Name: [1-(1-phenylethyl)-1,2,3,4-tetrazol-5-yl]methanol Openeye Name: [1-(1-phenylethyl)tetrazol-5-yl]methanol CAS Name: [1-(1-phenylethyl)-5-tetrazolyl]methanol IUPAC Name: [1-(1-phenylethyl)tetrazol-5-yl]methanol Traditional Name: [1-(1-phenylethyl)tetrazol-5-yl]methanol Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NN=N2)CO

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NN=N2)CO

InChI

InChI=1S/C10H12N4O/c1-8(9-5-3-2-4-6-9)14-10(7-15)11-12-13-14/h2-6,8,15H,7H2,1H3