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

Systemtic Name: (3R,4R)-1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-morpholin-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(3-fluoro-4-methoxy-phenyl)methyl]-4-morpholino-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[(3-fluoro-4-methoxyphenyl)methyl]-4-(4-morpholinyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[(3-fluoro-4-methoxyphenyl)methyl]-4-morpholin-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-(3-fluoro-4-methoxy-benzyl)-4-morpholino-piperidin-1-ium-3-ol Formula: C17H26FN2O3+ MolecularWeight: 325.398343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCC(C(C2)O)N3CCOCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CC[C@H]([C@@H](C2)O)N3CCOCC3)F

InChI

InChI=1S/C17H25FN2O3/c1-22-17-3-2-13(10-14(17)18)11-19-5-4-15(16(21)12-19)20-6-8-23-9-7-20/h2-3,10,15-16,21H,4-9,11-12H2,1H3/p+1/t15-,16-/m1/s1