(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H24N2O3/c1-5-17-11-10-15(2)26(14-17)16(3)24(27)25-20-13-22-19(12-23(20)28-4)18-8-6-7-9-21(18)29-22/h6-14,16H,5H2,1-4H3/p+1/t16-/m1/s1