3-(2-ethyl-1H-imidazol-3-ium-3-yl)-1-[(2R)-2-phenethylmorpholin-4-yl]propan-1-one

Systemtic Name: 3-(2-ethyl-1H-imidazol-3-ium-3-yl)-1-[(2R)-2-phenethylmorpholin-4-yl]propan-1-one Openeye Name: 3-(2-ethyl-1H-imidazol-3-ium-3-yl)-1-[(2R)-2-phenethylmorpholin-4-yl]propan-1-one CAS Name: 3-(2-ethyl-1H-imidazol-3-ium-3-yl)-1-[(2R)-2-phenethyl-4-morpholinyl]-1-propanone IUPAC Name: 3-(2-ethyl-1H-imidazol-3-ium-3-yl)-1-[(2R)-2-phenethylmorpholin-4-yl]propan-1-one Traditional Name: 3-(2-ethyl-1H-imidazol-3-ium-3-yl)-1-[(2R)-2-phenethylmorpholino]propan-1-one Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=CN1)CCC(=O)N2CCOC(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=[N+](C=CN1)CCC(=O)N2CCO[C@@H](C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2/c1-2-19-21-11-13-22(19)12-10-20(24)23-14-15-25-18(16-23)9-8-17-6-4-3-5-7-17/h3-7,11,13,18H,2,8-10,12,14-16H2,1H3/p+1/t18-/m1/s1