N-[4-tert-butyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-4-methoxy-aniline

Systemtic Name: N-[4-tert-butyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-4-methoxy-aniline Openeye Name: N-[4-tert-butyl-1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]-4-methoxy-aniline CAS Name: N-[4-tert-butyl-1-[1-(2-methylphenyl)-5-tetrazolyl]cyclohexyl]-4-methoxyaniline IUPAC Name: N-[4-tert-butyl-1-[1-(2-methylphenyl)tetrazol-5-yl]cyclohexyl]-4-methoxyaniline Traditional Name: [4-tert-butyl-1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]-(4-methoxyphenyl)amine Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N5O/c1-18-8-6-7-9-22(18)30-23(27-28-29-30)25(16-14-19(15-17-25)24(2,3)4)26-20-10-12-21(31-5)13-11-20/h6-13,19,26H,14-17H2,1-5H3