5-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(4-isobutoxy-3-methoxy-phenyl)-1-methyl-tetrazole CAS Name: 5-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-methyltetrazole IUPAC Name: 5-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-methyltetrazole Traditional Name: 5-(4-isobutoxy-3-methoxy-phenyl)-1-methyl-tetrazole Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2=NN=NN2C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=NN=NN2C)OC

InChI

InChI=1S/C13H18N4O2/c1-9(2)8-19-11-6-5-10(7-12(11)18-4)13-14-15-16-17(13)3/h5-7,9H,8H2,1-4H3