(1S)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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