1-(1,3-benzodioxol-5-yl)-N-morpholin-4-yl-ethanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-morpholin-4-yl-ethanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-morpholino-ethanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-morpholinyl)ethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-morpholin-4-ylethanimine Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)ethylidene-morpholino-amine Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCOCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\N1CCOCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c1-10(14-15-4-6-16-7-5-15)11-2-3-12-13(8-11)18-9-17-12/h2-3,8H,4-7,9H2,1H3/b14-10+