(3R,4R)-1-[[4-(furan-2-yl)phenyl]methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-[[4-(furan-2-yl)phenyl]methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[[4-(2-furyl)phenyl]methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[[4-(2-furanyl)phenyl]methyl]-4-(4-morpholin-4-iumyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[[4-(furan-2-yl)phenyl]methyl]-4-morpholin-4-ium-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[4-(2-furyl)benzyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Formula: C20H28N2O3+2 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC(C1[NH+]2CCOCC2)O)CC3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

C1C[NH+](C[C@H]([C@@H]1[NH+]2CCOCC2)O)CC3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C20H26N2O3/c23-19-15-21(8-7-18(19)22-9-12-24-13-10-22)14-16-3-5-17(6-4-16)20-2-1-11-25-20/h1-6,11,18-19,23H,7-10,12-15H2/p+2/t18-,19-/m1/s1