N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-1H-pyridine-3-carboxamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H23N3O2/c1-12-5-2-3-9-18(12)10-4-8-16-15(20)13-6-7-14(19)17-11-13/h6-7,11-12H,2-5,8-10H2,1H3,(H,16,20)(H,17,19)/p+1/t12-/m0/s1