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

Systemtic Name: [1-[(3-methylphenyl)methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-(m-tolylmethyl)triazol-4-yl]methanol CAS Name: [1-[(3-methylphenyl)methyl]-4-triazolyl]methanol IUPAC Name: [1-[(3-methylphenyl)methyl]triazol-4-yl]methanol Traditional Name: [1-(3-methylbenzyl)triazol-4-yl]methanol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(N=N2)CO

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(N=N2)CO

InChI

InChI=1S/C11H13N3O/c1-9-3-2-4-10(5-9)6-14-7-11(8-15)12-13-14/h2-5,7,15H,6,8H2,1H3