N,2-diethyl-1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N,2-diethyl-1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,2-diethyl-1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N,2-diethyl-1-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N,2-diethyl-1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N,2-diethyl-1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-keto-6-methyl-nicotinamide Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCC[NH+]2CC)C)C(=O)NCC

Isomeric SMILES

CCC1=C(C(=O)C=C(N1C[C@H]2CCC[NH+]2CC)C)C(=O)NCC

InChI

InChI=1S/C18H29N3O2/c1-5-15-17(18(23)19-6-2)16(22)11-13(4)21(15)12-14-9-8-10-20(14)7-3/h11,14H,5-10,12H2,1-4H3,(H,19,23)/p+1/t14-/m1/s1