5-(3-tert-butyl-4-methoxy-phenyl)-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-(3-tert-butyl-4-methoxy-phenyl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(3-tert-butyl-4-methoxy-phenyl)-1-methyl-tetrazole CAS Name: 5-(3-tert-butyl-4-methoxyphenyl)-1-methyltetrazole IUPAC Name: 5-(3-tert-butyl-4-methoxyphenyl)-1-methyltetrazole Traditional Name: 5-(3-tert-butyl-4-methoxy-phenyl)-1-methyl-tetrazole Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-13(2,3)10-8-9(6-7-11(10)18-5)12-14-15-16-17(12)4/h6-8H,1-5H3