N-(4-chlorophenyl)-1,2-dimorpholin-4-yl-ethanimine

Systemtic Name: N-(4-chlorophenyl)-1,2-dimorpholin-4-yl-ethanimine Openeye Name: N-(4-chlorophenyl)-1,2-dimorpholino-ethanimine CAS Name: N-(4-chlorophenyl)-1,2-bis(4-morpholinyl)ethanimine IUPAC Name: N-(4-chlorophenyl)-1,2-dimorpholin-4-ylethanimine Traditional Name: (4-chlorophenyl)-(1,2-dimorpholinoethylidene)amine Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=NC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

C1COCCN1CC(=NC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C16H22ClN3O2/c17-14-1-3-15(4-2-14)18-16(20-7-11-22-12-8-20)13-19-5-9-21-10-6-19/h1-4H,5-13H2