N-[1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline

Systemtic Name: N-[1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: N-[1-[1-(4-isopropylphenyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: N-[1-[1-(4-propan-2-ylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: N-[1-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: [1-(1-p-cumenyltetrazol-5-yl)cyclohexyl]-phenyl-amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C22H27N5/c1-17(2)18-11-13-20(14-12-18)27-21(24-25-26-27)22(15-7-4-8-16-22)23-19-9-5-3-6-10-19/h3,5-6,9-14,17,23H,4,7-8,15-16H2,1-2H3