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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC

InChI

InChI=1S/C14H19N5/c1-11-5-7-12(8-6-11)19-13(16-17-18-19)14(15-2)9-3-4-10-14/h5-8,15H,3-4,9-10H2,1-2H3