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

Systemtic Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: (2S)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-acetamide Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2Cl)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2Cl)[NH+]3CCOCC3

InChI

InChI=1S/C19H21ClN2O3/c1-24-15-8-6-14(7-9-15)21-19(23)18(22-10-12-25-13-11-22)16-4-2-3-5-17(16)20/h2-9,18H,10-13H2,1H3,(H,21,23)/p+1/t18-/m0/s1