5-(11-methoxyundecyl)-1-(phenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(11-methoxyundecyl)-1-(phenylmethyl)-1,2,3,4-tetrazole Openeye Name: 1-benzyl-5-(11-methoxyundecyl)tetrazole CAS Name: 5-(11-methoxyundecyl)-1-(phenylmethyl)tetrazole IUPAC Name: 1-benzyl-5-(11-methoxyundecyl)tetrazole Traditional Name: 1-benzyl-5-(11-methoxyundecyl)tetrazole Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCCCCC1=NN=NN1CC2=CC=CC=C2

Isomeric SMILES

COCCCCCCCCCCCC1=NN=NN1CC2=CC=CC=C2

InChI

InChI=1S/C20H32N4O/c1-25-17-13-8-6-4-2-3-5-7-12-16-20-21-22-23-24(20)18-19-14-10-9-11-15-19/h9-11,14-15H,2-8,12-13,16-18H2,1H3