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

Systemtic Name: (2R)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-2-[(2S)-2-methyl-4-morpholin-4-iumyl]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-N-(p-tolyl)acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-8-10-18(11-9-15)21-20(23)19(17-6-4-3-5-7-17)22-12-13-24-16(2)14-22/h3-11,16,19H,12-14H2,1-2H3,(H,21,23)/p+1/t16-,19+/m0/s1