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

Systemtic Name: N-[1-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-3,4-dimethoxy-aniline Openeye Name: N-[1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclohexyl]-3,4-dimethoxy-aniline CAS Name: N-[1-[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]cyclohexyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclohexyl]-3,4-dimethoxyaniline Traditional Name: (3,4-dimethoxyphenyl)-[1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclohexyl]amine Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H29N5O4/c1-29-18-10-8-16(14-20(18)31-3)24-23(12-6-5-7-13-23)22-25-26-27-28(22)17-9-11-19(30-2)21(15-17)32-4/h8-11,14-15,24H,5-7,12-13H2,1-4H3