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

Systemtic Name: 5-[(4-propoxyphenyl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(4-propoxyphenyl)methyl]-2H-tetrazole CAS Name: 5-[(4-propoxyphenyl)methyl]-2H-tetrazole IUPAC Name: 5-[(4-propoxyphenyl)methyl]-2H-tetrazole Traditional Name: 5-(4-propoxybenzyl)-2H-tetrazole Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NNN=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NNN=N2

InChI

InChI=1S/C11H14N4O/c1-2-7-16-10-5-3-9(4-6-10)8-11-12-14-15-13-11/h3-6H,2,7-8H2,1H3,(H,12,13,14,15)