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

Systemtic Name: N-[1-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-2-methyl-aniline Openeye Name: N-[1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclohexyl]-2-methyl-aniline CAS Name: N-[1-[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]cyclohexyl]-2-methylaniline IUPAC Name: N-[1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclohexyl]-2-methylaniline Traditional Name: [1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclohexyl]-(o-tolyl)amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H27N5O2/c1-16-9-5-6-10-18(16)23-22(13-7-4-8-14-22)21-24-25-26-27(21)17-11-12-19(28-2)20(15-17)29-3/h5-6,9-12,15,23H,4,7-8,13-14H2,1-3H3