N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(1S,2S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-yl]-2-phenylacetamide IUPAC Name: N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]-2-phenyl-acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[NH+]2CCOCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)[NH+]2CCOCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17(22-20(24)16-18-8-4-2-5-9-18)21(19-10-6-3-7-11-19)23-12-14-25-15-13-23/h2-11,17,21H,12-16H2,1H3,(H,22,24)/p+1/t17-,21+/m0/s1