1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-morpholinoethyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-morpholinoethyl)amine Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN1CCN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O/c14-13-3-1-12(2-4-13)11-15-5-6-16-7-9-17-10-8-16/h1-4,11H,5-10H2