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

Systemtic Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-4-methoxy-aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-4-methoxy-aniline CAS Name: N-[1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]cyclohexyl]-4-methoxyaniline IUPAC Name: N-[1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclohexyl]-4-methoxyaniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-(4-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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-4-18-10-8-9-17(2)21(18)28-22(25-26-27-28)23(15-6-5-7-16-23)24-19-11-13-20(29-3)14-12-19/h8-14,24H,4-7,15-16H2,1-3H3