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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-morpholino-methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene(morpholino)amine Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COCCN1/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H16N2O3/c1-2-12-13(18-8-7-17-12)9-11(1)10-14-15-3-5-16-6-4-15/h1-2,9-10H,3-8H2/b14-10+