N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine

Systemtic Name: N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine Openeye Name: N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]cyclopentanamine CAS Name: N-methyl-1-[1-(2-methylphenyl)-5-tetrazolyl]-1-cyclopentanamine IUPAC Name: N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]cyclopentan-1-amine Traditional Name: methyl-[1-[1-(o-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC

InChI

InChI=1S/C14H19N5/c1-11-7-3-4-8-12(11)19-13(16-17-18-19)14(15-2)9-5-6-10-14/h3-4,7-8,15H,5-6,9-10H2,1-2H3