8-(cyclopentyloxymethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(cyclopentyloxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(cyclopentoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(cyclopentyloxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(cyclopentyloxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(cyclopentoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CCC(C1)OCC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C14H19NO3/c15-12-5-10-7-16-9-18-14(10)11(6-12)8-17-13-3-1-2-4-13/h5-6,13H,1-4,7-9,15H2