(2S)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2S)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2S)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2S)-2-(4-ethyl-1-pyridin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2S)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2S)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H23N2O3+ MolecularWeight: 375.44032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-4-16-9-11-25(12-10-16)15(2)23(26)24-19-14-21-18(13-22(19)27-3)17-7-5-6-8-20(17)28-21/h5-15H,4H2,1-3H3/p+1/t15-/m0/s1