6-cyclopentyloxy-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-cyclopentyloxy-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(cyclopentoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-cyclopentyloxy-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-cyclopentyloxy-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(cyclopentoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C13H17NO3/c14-10-7-12-13(16-6-5-15-12)8-11(10)17-9-3-1-2-4-9/h7-9H,1-6,14H2