3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanenitrile

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanenitrile Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanenitrile CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanenitrile IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanenitrile Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propionitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCC#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCC#N

InChI

InChI=1S/C13H16N2O2/c1-10(15-6-2-5-14)11-3-4-12-13(9-11)17-8-7-16-12/h3-4,9-10,15H,2,6-8H2,1H3