(2S)-2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: (2S)-2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: (2S)-2-(2-chlorophenyl)-2-morpholin-4-ium-4-yl-N-(m-tolyl)acetamide CAS Name: (2S)-2-(2-chlorophenyl)-N-(3-methylphenyl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: (2S)-2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: (2S)-2-(2-chlorophenyl)-2-morpholin-4-ium-4-yl-N-(m-tolyl)acetamide Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2Cl)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2Cl)[NH+]3CCOCC3

InChI

InChI=1S/C19H21ClN2O2/c1-14-5-4-6-15(13-14)21-19(23)18(22-9-11-24-12-10-22)16-7-2-3-8-17(16)20/h2-8,13,18H,9-12H2,1H3,(H,21,23)/p+1/t18-/m0/s1