3,6,7,8,9,9a-hexahydro-2H-cyclopenta[g][1,4]benzodioxin-7-amine

Systemtic Name: 3,6,7,8,9,9a-hexahydro-2H-cyclopenta[g][1,4]benzodioxin-7-amine Openeye Name: 3,6,7,8,9,9a-hexahydro-2H-cyclopenta[g][1,4]benzodioxin-7-amine CAS Name: 3,6,7,8,9,9a-hexahydro-2H-cyclopenta[g][1,4]benzodioxin-7-amine IUPAC Name: 3,6,7,8,9,9a-hexahydro-2H-cyclopenta[g][1,4]benzodioxin-7-amine Traditional Name: 3,6,7,8,9,9a-hexahydro-2H-cyclopenta[g][1,4]benzodioxin-7-ylamine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC3=C(CC(C3)N)CC2O1

Isomeric SMILES

C1COC2=CC3=C(CC(C3)N)CC2O1

InChI

InChI=1S/C11H15NO2/c12-9-3-7-5-10-11(6-8(7)4-9)14-2-1-13-10/h5,9,11H,1-4,6,12H2