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

Systemtic Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-2-methoxy-aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-2-methoxy-aniline CAS Name: N-[1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]cyclohexyl]-2-methoxyaniline IUPAC Name: N-[1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclohexyl]-2-methoxyaniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-(2-methoxyphenyl)amine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H29N5O/c1-4-18-12-10-11-17(2)21(18)28-22(25-26-27-28)23(15-8-5-9-16-23)24-19-13-6-7-14-20(19)29-3/h6-7,10-14,24H,4-5,8-9,15-16H2,1-3H3