(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propionamide Formula: C22H21N2O3+ MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=CC=[N+]1[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H20N2O3/c1-14-8-6-7-11-24(14)15(2)22(25)23-18-13-20-17(12-21(18)26-3)16-9-4-5-10-19(16)27-20/h4-13,15H,1-3H3/p+1/t15-/m1/s1