(1-oxidanidylpyridin-1-ium-3-yl)-[(2R)-2-phenethylmorpholin-4-yl]methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)-[(2R)-2-phenethylmorpholin-4-yl]methanone Openeye Name: (1-oxidopyridin-1-ium-3-yl)-[(2R)-2-phenethylmorpholin-4-yl]methanone CAS Name: (1-oxido-3-pyridin-1-iumyl)-[(2R)-2-phenethyl-4-morpholinyl]methanone IUPAC Name: (1-oxidopyridin-1-ium-3-yl)-[(2R)-2-phenethylmorpholin-4-yl]methanone Traditional Name: (1-oxidopyridin-1-ium-3-yl)-[(2R)-2-phenethylmorpholino]methanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=C[N+](=CC=C2)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](CN1C(=O)C2=C[N+](=CC=C2)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-18(16-7-4-10-20(22)13-16)19-11-12-23-17(14-19)9-8-15-5-2-1-3-6-15/h1-7,10,13,17H,8-9,11-12,14H2/t17-/m1/s1