2-chloranyl-N-(3-morpholin-4-ylpropoxy)ethanimine

Systemtic Name: 2-chloranyl-N-(3-morpholin-4-ylpropoxy)ethanimine Openeye Name: 2-chloro-N-(3-morpholinopropoxy)ethanimine CAS Name: 2-chloro-N-[3-(4-morpholinyl)propoxy]ethanimine IUPAC Name: 2-chloro-N-(3-morpholin-4-ylpropoxy)ethanimine Traditional Name: (E)-2-chloroethylidene(3-morpholinopropoxy)amine Formula: C9H17ClN2O2 MolecularWeight: 220.69648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCON=CCCl

Isomeric SMILES

C1COCCN1CCCO/N=C/CCl

InChI

InChI=1S/C9H17ClN2O2/c10-2-3-11-14-7-1-4-12-5-8-13-9-6-12/h3H,1-2,4-9H2/b11-3+