(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-acetamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=C(C=C2)Cl)[NH+]3CCOCC3

InChI

InChI=1S/C20H23ClN2O2/c1-14-4-3-5-15(2)18(14)22-20(24)19(23-10-12-25-13-11-23)16-6-8-17(21)9-7-16/h3-9,19H,10-13H2,1-2H3,(H,22,24)/p+1/t19-/m0/s1