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

Systemtic Name: 1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-1-[1-(o-tolyl)tetrazol-5-yl]cyclohexanamine CAS Name: 1-[1-(2-methylphenyl)-5-tetrazolyl]-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-1-[1-(2-methylphenyl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: benzyl-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H25N5/c1-17-10-6-7-13-19(17)26-20(23-24-25-26)21(14-8-3-9-15-21)22-16-18-11-4-2-5-12-18/h2,4-7,10-13,22H,3,8-9,14-16H2,1H3