N-[(1R)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C[NH+]2CCOCC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C14H19ClN2O2/c1-11(12-3-2-4-13(15)9-12)16-14(18)10-17-5-7-19-8-6-17/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)/p+1/t11-/m1/s1