N-ethyl-N'-(1-morpholin-3-ylpropyl)methanediimine

Systemtic Name: N-ethyl-N'-(1-morpholin-3-ylpropyl)methanediimine Openeye Name: N-ethyl-N'-(1-morpholin-3-ylpropyl)methanediimine CAS Name: N-ethyl-N'-[1-(3-morpholinyl)propyl]methanediimine IUPAC Name: N-ethyl-N'-(1-morpholin-3-ylpropyl)methanediimine Traditional Name: ethyl(1-morpholin-3-ylpropyliminomethylene)amine Formula: C10H19N3O MolecularWeight: 197.27736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1COCCN1)N=C=NCC

Isomeric SMILES

CCC(C1COCCN1)N=C=NCC

InChI

InChI=1S/C10H19N3O/c1-3-9(13-8-11-4-2)10-7-14-6-5-12-10/h9-10,12H,3-7H2,1-2H3