2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-[(1R)-indan-1-yl]-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-[(1R)-indan-1-yl]-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1CC(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H25N3O2/c25-20(14-17-8-7-16-4-1-2-6-19(16)17)23-15-18-5-3-9-22-21(18)24-10-12-26-13-11-24/h1-6,9,17H,7-8,10-15H2,(H,23,25)/p+1/t17-/m1/s1