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

Systemtic Name: 3-bromanyl-4-methyl-N-[4-methyl-1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: 3-bromo-4-methyl-N-[4-methyl-1-[1-(p-tolyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: 3-bromo-4-methyl-N-[4-methyl-1-[1-(4-methylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: 3-bromo-4-methyl-N-[4-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: (3-bromo-4-methyl-phenyl)-[4-methyl-1-[1-(p-tolyl)tetrazol-5-yl]cyclohexyl]amine Formula: C22H26BrN5 MolecularWeight: 440.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=NN=NN2C3=CC=C(C=C3)C)NC4=CC(=C(C=C4)C)Br

Isomeric SMILES

CC1CCC(CC1)(C2=NN=NN2C3=CC=C(C=C3)C)NC4=CC(=C(C=C4)C)Br

InChI

InChI=1S/C22H26BrN5/c1-15-4-8-19(9-5-15)28-21(25-26-27-28)22(12-10-16(2)11-13-22)24-18-7-6-17(3)20(23)14-18/h4-9,14,16,24H,10-13H2,1-3H3