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

Systemtic Name: (4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine Openeye Name: (4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine CAS Name: (4-chlorophenyl)-(2,6-dimethyl-4-morpholinyl)methanimine IUPAC Name: (4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine Traditional Name: [(4-chlorophenyl)-(2,6-dimethylmorpholino)methylene]amine Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/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