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

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzonitrile CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzonitrile IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzonitrile Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H16N2O2/c1-12(19-15-5-3-2-4-14(15)11-18)13-6-7-16-17(10-13)21-9-8-20-16/h2-7,10,12,19H,8-9H2,1H3