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

Systemtic Name: 5-[cyclopentyl-(4-methylphenyl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[cyclopentyl(p-tolyl)methyl]-2H-tetrazole CAS Name: 5-[cyclopentyl-(4-methylphenyl)methyl]-2H-tetrazole IUPAC Name: 5-[cyclopentyl-(4-methylphenyl)methyl]-2H-tetrazole Traditional Name: 5-[cyclopentyl(p-tolyl)methyl]-2H-tetrazole Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)C3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)C3=NNN=N3

InChI

InChI=1S/C14H18N4/c1-10-6-8-12(9-7-10)13(11-4-2-3-5-11)14-15-17-18-16-14/h6-9,11,13H,2-5H2,1H3,(H,15,16,17,18)