(1R,2S)-2-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]cyclopropanecarboxamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

InChI

InChI=1S/C15H21N3O2/c1-11-9-13(11)15(19)17-10-12-3-2-4-16-14(12)18-5-7-20-8-6-18/h2-4,11,13H,5-10H2,1H3,(H,17,19)/p+1/t11-,13+/m0/s1