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

Systemtic Name: 5-cyclopentyl-2-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrazole Openeye Name: 5-cyclopentyl-2-[1-(m-tolyl)ethyl]tetrazole CAS Name: 5-cyclopentyl-2-[1-(3-methylphenyl)ethyl]tetrazole IUPAC Name: 5-cyclopentyl-2-[1-(3-methylphenyl)ethyl]tetrazole Traditional Name: 5-cyclopentyl-2-[1-(m-tolyl)ethyl]tetrazole Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)N2N=C(N=N2)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(C)N2N=C(N=N2)C3CCCC3

InChI

InChI=1S/C15H20N4/c1-11-6-5-9-14(10-11)12(2)19-17-15(16-18-19)13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8H2,1-2H3