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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-morpholino-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-morpholino(piperonylidene)amine Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O3/c1-2-11-12(17-9-16-11)7-10(1)8-13-14-3-5-15-6-4-14/h1-2,7-8H,3-6,9H2/b13-8+