(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-24-17-8-7-15(13-16(17)20)21-19(23)18(14-5-3-2-4-6-14)22-9-11-25-12-10-22/h2-8,13,18H,9-12H2,1H3,(H,21,23)/p+1/t18-/m1/s1