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

Systemtic Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-4-methyl-aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-4-methyl-aniline CAS Name: N-[1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]cyclohexyl]-4-methylaniline IUPAC Name: N-[1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclohexyl]-4-methylaniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-(p-tolyl)amine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C23H29N5/c1-4-19-10-8-9-18(3)21(19)28-22(25-26-27-28)23(15-6-5-7-16-23)24-20-13-11-17(2)12-14-20/h8-14,24H,4-7,15-16H2,1-3H3