2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(ethylamino)propanenitrile

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(ethylamino)propanenitrile Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(ethylamino)propanenitrile CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(ethylamino)propanenitrile IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(ethylamino)propanenitrile Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(ethylamino)propionitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(C#N)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCNC(C)(C#N)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H18N2O2/c1-3-16-14(2,10-15)11-5-6-12-13(9-11)18-8-4-7-17-12/h5-6,9,16H,3-4,7-8H2,1-2H3