1-[(4-methoxyphenyl)methyl]-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-tetrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-methyltetrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyltetrazole Traditional Name: 5-methyl-1-p-anisyl-tetrazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=NN1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C10H12N4O/c1-8-11-12-13-14(8)7-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3