(2R)-2-morpholin-4-ium-4-yl-N-naphthalen-1-yl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-morpholin-4-ium-4-yl-N-naphthalen-1-yl-2-phenyl-ethanamide Openeye Name: (2R)-2-morpholin-4-ium-4-yl-N-(1-naphthyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-morpholin-4-iumyl)-N-(1-naphthalenyl)-2-phenylacetamide IUPAC Name: (2R)-2-morpholin-4-ium-4-yl-N-naphthalen-1-yl-2-phenylacetamide Traditional Name: (2R)-2-morpholin-4-ium-4-yl-N-(1-naphthyl)-2-phenyl-acetamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c25-22(23-20-12-6-10-17-7-4-5-11-19(17)20)21(18-8-2-1-3-9-18)24-13-15-26-16-14-24/h1-12,21H,13-16H2,(H,23,25)/p+1/t21-/m1/s1