1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-morpholin-4-yl-ethanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-morpholin-4-yl-ethanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-morpholino-ethanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholinyl)ethanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-morpholin-4-ylethanimine Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-morpholino-amine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCOCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\N1CCOCC1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H18N2O3/c1-11(15-16-4-6-17-7-5-16)12-2-3-13-14(10-12)19-9-8-18-13/h2-3,10H,4-9H2,1H3/b15-11+