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

Systemtic Name: N-propyl-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-propyl-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-propyl-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-propyl-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(propyl)amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCNC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H15NO2/c1-2-5-12-9-3-4-10-11(8-9)14-7-6-13-10/h3-4,8,12H,2,5-7H2,1H3