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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=NN=N2)CO

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=NN=N2)CO

InChI

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