(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2R)-2-methyl-4-morpholin-4-iumyl]propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]propionamide Formula: C16H24ClN2O3+ MolecularWeight: 327.82636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)C(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

C[C@@H]1C[NH+](CCO1)[C@@H](C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C16H23ClN2O3/c1-10-7-14(15(21-4)8-13(10)17)18-16(20)12(3)19-5-6-22-11(2)9-19/h7-8,11-12H,5-6,9H2,1-4H3,(H,18,20)/p+1/t11-,12+/m1/s1