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

Systemtic Name: (3R,4R)-4-morpholin-4-yl-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-1-ium-3-ol Openeye Name: (3R,4R)-4-morpholino-1-[(4-phenylthiazol-2-yl)methyl]piperidin-1-ium-3-ol CAS Name: (3R,4R)-4-(4-morpholinyl)-1-[(4-phenyl-2-thiazolyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3R,4R)-4-morpholin-4-yl-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-1-ium-3-ol Traditional Name: (3R,4R)-4-morpholino-1-[(4-phenylthiazol-2-yl)methyl]piperidin-1-ium-3-ol Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC(C1N2CCOCC2)O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@H]([C@@H]1N2CCOCC2)O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H25N3O2S/c23-18-12-21(7-6-17(18)22-8-10-24-11-9-22)13-19-20-16(14-25-19)15-4-2-1-3-5-15/h1-5,14,17-18,23H,6-13H2/p+1/t17-,18-/m1/s1