1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]cyclohexanamine CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-tetrazolyl]-1-cyclohexanamine IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]cyclohexyl]amine Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=NN=NN2C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C1CCC(CC1)(C2=NN=NN2C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C15H19N5O2/c16-15(6-2-1-3-7-15)14-17-18-19-20(14)11-4-5-12-13(10-11)22-9-8-21-12/h4-5,10H,1-3,6-9,16H2