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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=NN=N2)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=NN=N2)C3CCCC3

InChI

InChI=1S/C14H18N4/c1-11-5-4-6-12(9-11)10-18-14(15-16-17-18)13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3