1-(3,4-dimethoxyphenyl)-5-(1-pyrrolidin-1-ylcyclohexyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-(1-pyrrolidin-1-ylcyclohexyl)-1,2,3,4-tetrazole Openeye Name: 1-(3,4-dimethoxyphenyl)-5-(1-pyrrolidin-1-ylcyclohexyl)tetrazole CAS Name: 1-(3,4-dimethoxyphenyl)-5-[1-(1-pyrrolidinyl)cyclohexyl]tetrazole IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-(1-pyrrolidin-1-ylcyclohexyl)tetrazole Traditional Name: 1-(3,4-dimethoxyphenyl)-5-(1-pyrrolidinocyclohexyl)tetrazole Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCCC3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCCC3)N4CCCC4)OC

InChI

InChI=1S/C19H27N5O2/c1-25-16-9-8-15(14-17(16)26-2)24-18(20-21-22-24)19(10-4-3-5-11-19)23-12-6-7-13-23/h8-9,14H,3-7,10-13H2,1-2H3