N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-[(3R)-3-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C22H30N4O2+2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1C2=CC=CC=C2)CC(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

C1C[NH+](C[C@H]1C2=CC=CC=C2)CC(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O2/c27-21(17-25-10-8-20(16-25)18-5-2-1-3-6-18)24-15-19-7-4-9-23-22(19)26-11-13-28-14-12-26/h1-7,9,20H,8,10-17H2,(H,24,27)/p+2/t20-/m0/s1