1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-ium-4-yl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-ium-4-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-ium-4-yl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-morpholin-4-iumyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-ium-4-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-morpholin-4-ium-4-yl-ethylidene]-methoxy-amine Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C[NH+]1CCOCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\C[NH+]1CCOCC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-17-15-13(10-16-6-8-18-9-7-16)11-2-4-12(14)5-3-11/h2-5H,6-10H2,1H3/p+1/b15-13+