2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H23N3O2/c21-17(11-14-3-1-2-4-14)19-13-15-5-6-16(18-12-15)20-7-9-22-10-8-20/h1,3,5-6,12,14H,2,4,7-11,13H2,(H,19,21)/p+1/t14-/m1/s1