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

Systemtic Name: (3R,4R)-4-morpholin-4-yl-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(4-isopropylthiazol-2-yl)methyl]-4-morpholino-piperidin-1-ium-3-ol CAS Name: (3R,4R)-4-(4-morpholinyl)-1-[(4-propan-2-yl-2-thiazolyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3R,4R)-4-morpholin-4-yl-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[(4-isopropylthiazol-2-yl)methyl]-4-morpholino-piperidin-1-ium-3-ol Formula: C16H28N3O2S+ MolecularWeight: 326.47742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C[NH+]2CCC(C(C2)O)N3CCOCC3

Isomeric SMILES

CC(C)C1=CSC(=N1)C[NH+]2CC[C@H]([C@@H](C2)O)N3CCOCC3

InChI

InChI=1S/C16H27N3O2S/c1-12(2)13-11-22-16(17-13)10-18-4-3-14(15(20)9-18)19-5-7-21-8-6-19/h11-12,14-15,20H,3-10H2,1-2H3/p+1/t14-,15-/m1/s1