N-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline

Systemtic Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: N-[1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: N-[1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-phenyl-amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H27N5/c1-3-18-12-10-11-17(2)20(18)27-21(24-25-26-27)22(15-8-5-9-16-22)23-19-13-6-4-7-14-19/h4,6-7,10-14,23H,3,5,8-9,15-16H2,1-2H3