1-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-(furan-2-ylmethyl)cyclohexan-1-amine

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-(furan-2-ylmethyl)cyclohexan-1-amine Openeye Name: 1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]-N-(2-furylmethyl)cyclohexanamine CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]-N-(2-furanylmethyl)-1-cyclohexanamine IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]-N-(furan-2-ylmethyl)cyclohexan-1-amine Traditional Name: [1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclohexyl]-(2-furfuryl)amine Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NCC4=CC=CO4)OC

InChI

InChI=1S/C20H25N5O3/c1-26-17-9-8-15(13-18(17)27-2)25-19(22-23-24-25)20(10-4-3-5-11-20)21-14-16-7-6-12-28-16/h6-9,12-13,21H,3-5,10-11,14H2,1-2H3