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

Systemtic Name: N-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: N-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: N-[1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: N-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: [1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-phenyl-amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C21H25N5/c1-16-10-9-11-17(2)19(16)26-20(23-24-25-26)21(14-7-4-8-15-21)22-18-12-5-3-6-13-18/h3,5-6,9-13,22H,4,7-8,14-15H2,1-2H3