1-morpholin-4-yl-N-prop-2-enyl-methanimine

Systemtic Name: 1-morpholin-4-yl-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-morpholino-methanimine CAS Name: 1-(4-morpholinyl)-N-prop-2-enylmethanimine IUPAC Name: 1-morpholin-4-yl-N-prop-2-enylmethanimine Traditional Name: allyl(morpholinomethylene)amine Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CN1CCOCC1

Isomeric SMILES

C=CCN=CN1CCOCC1

InChI

InChI=1S/C8H14N2O/c1-2-3-9-8-10-4-6-11-7-5-10/h2,8H,1,3-7H2