(2R)-N-(2-methoxydibenzofuran-3-yl)-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-morpholin-4-ium-4-yl-propionamide Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCOCC4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCOCC4

InChI

InChI=1S/C20H22N2O4/c1-13(22-7-9-25-10-8-22)20(23)21-16-12-18-15(11-19(16)24-2)14-5-3-4-6-17(14)26-18/h3-6,11-13H,7-10H2,1-2H3,(H,21,23)/p+1/t13-/m1/s1