(4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine hydroiodide

Systemtic Name: (4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine hydroiodide Openeye Name: (4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine hydroiodide CAS Name: (4-chlorophenyl)-(2,6-dimethyl-4-morpholinyl)methanimine hydroiodide IUPAC Name: (4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine hydroiodide Traditional Name: [(4-chlorophenyl)-(2,6-dimethylmorpholino)methylene]amine hydroiodide Formula: C13H18ClIN2O MolecularWeight: 380.65229

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=N)C2=CC=C(C=C2)Cl.I

Isomeric SMILES

CC1CN(CC(O1)C)C(=N)C2=CC=C(C=C2)Cl.I

InChI

InChI=1S/C13H17ClN2O.HI/c1-9-7-16(8-10(2)17-9)13(15)11-3-5-12(14)6-4-11;/h3-6,9-10,15H,7-8H2,1-2H3;1H