N-pentyl-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-pentyl-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-pentyl-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-pentyl-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-pentyl-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: amyl(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCNC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H19NO2/c1-2-3-4-7-14-11-5-6-12-13(10-11)16-9-8-15-12/h5-6,10,14H,2-4,7-9H2,1H3