N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]cyclohexanamine

Systemtic Name: N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]cyclohexanamine Openeye Name: N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclopentyl]cyclohexanamine CAS Name: N-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclopentyl]cyclohexanamine IUPAC Name: N-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclopentyl]cyclohexanamine Traditional Name: cyclohexyl-[1-[1-(o-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC4CCCCC4

InChI

InChI=1S/C19H27N5/c1-15-9-5-6-12-17(15)24-18(21-22-23-24)19(13-7-8-14-19)20-16-10-3-2-4-11-16/h5-6,9,12,16,20H,2-4,7-8,10-11,13-14H2,1H3