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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pentanenitrile Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pentanenitrile CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pentanenitrile IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pentanenitrile Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]valeronitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(CC#N)NCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H20N2O2/c1-2-13(5-7-16)17-8-6-12-3-4-14-15(11-12)19-10-9-18-14/h3-4,11,13,17H,2,5-6,8-10H2,1H3