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

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methanol Openeye Name: [1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methanol CAS Name: [1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methanol IUPAC Name: [1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methanol Traditional Name: (1-p-anisyltetrazol-5-yl)methanol Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)CO

InChI

InChI=1S/C10H12N4O2/c1-16-9-4-2-8(3-5-9)6-14-10(7-15)11-12-13-14/h2-5,15H,6-7H2,1H3