[(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-(1-oxidanidylpyridin-1-ium-3-yl)methanone

Systemtic Name: [(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-(1-oxidanidylpyridin-1-ium-3-yl)methanone Openeye Name: [(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-(1-oxidopyridin-1-ium-3-yl)methanone CAS Name: [(2R)-2-(2,2-diphenylethyl)-4-morpholinyl]-(1-oxido-3-pyridin-1-iumyl)methanone IUPAC Name: [(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-(1-oxidopyridin-1-ium-3-yl)methanone Traditional Name: [(2R)-2-(2,2-diphenylethyl)morpholino]-(1-oxidopyridin-1-ium-3-yl)methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=C[N+](=CC=C2)[O-])CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@@H](CN1C(=O)C2=C[N+](=CC=C2)[O-])CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c27-24(21-12-7-13-26(28)17-21)25-14-15-29-22(18-25)16-23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,17,22-23H,14-16,18H2/t22-/m1/s1