(2R)-N-(4-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[(2S)-2-methyl-4-morpholin-4-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenylacetamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-acetamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1C[NH+](CCO1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-15-14-22(12-13-25-15)19(16-6-4-3-5-7-16)20(23)21-17-8-10-18(24-2)11-9-17/h3-11,15,19H,12-14H2,1-2H3,(H,21,23)/p+1/t15-,19+/m0/s1