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

Systemtic Name: N-[4-tert-butyl-1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: N-[4-tert-butyl-1-[1-(p-tolyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: N-[4-tert-butyl-1-[1-(4-methylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: N-[4-tert-butyl-1-[1-(4-methylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: [4-tert-butyl-1-[1-(p-tolyl)tetrazol-5-yl]cyclohexyl]-phenyl-amine Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)NC4=CC=CC=C4

InChI

InChI=1S/C24H31N5/c1-18-10-12-21(13-11-18)29-22(26-27-28-29)24(25-20-8-6-5-7-9-20)16-14-19(15-17-24)23(2,3)4/h5-13,19,25H,14-17H2,1-4H3