(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propionamide Formula: C27H27N2O3+ MolecularWeight: 427.51488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3/c1-18(29-14-12-20(13-15-29)19-8-4-3-5-9-19)27(30)28-23-17-25-22(16-26(23)31-2)21-10-6-7-11-24(21)32-25/h3-12,16-18H,13-15H2,1-2H3,(H,28,30)/p+1/t18-/m1/s1