3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide

Systemtic Name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]propanamide CAS Name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]propionamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1CCC(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(NN=C1CCC(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3)C

InChI

InChI=1S/C18H25N5O2/c1-13-14(2)21-22-16(13)5-6-17(24)20-12-15-4-3-7-19-18(15)23-8-10-25-11-9-23/h3-4,7H,5-6,8-12H2,1-2H3,(H,20,24)(H,21,22)/p+1