1-(3-butoxyphenyl)-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-(3-butoxyphenyl)-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-(3-butoxyphenyl)-5-methyl-tetrazole CAS Name: 1-(3-butoxyphenyl)-5-methyltetrazole IUPAC Name: 1-(3-butoxyphenyl)-5-methyltetrazole Traditional Name: 1-(3-butoxyphenyl)-5-methyl-tetrazole Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

InChI=1S/C12H16N4O/c1-3-4-8-17-12-7-5-6-11(9-12)16-10(2)13-14-15-16/h5-7,9H,3-4,8H2,1-2H3