(1S)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(6-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+]=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c21-17(15-4-2-1-3-5-15)19-13-14-6-7-16(18-12-14)20-8-10-22-11-9-20/h1-2,6-7,12,15H,3-5,8-11,13H2,(H,19,21)/p+1/t15-/m1/s1