[(3R)-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3R)-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-1-[(2-morpholinothiazol-5-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-phenethyl-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-3-phenethylpiperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-1-[(2-morpholinothiazol-5-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol Formula: C22H32N3O2S+ MolecularWeight: 402.57338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CN=C(S2)N3CCOCC3)(CCC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@](C[NH+](C1)CC2=CN=C(S2)N3CCOCC3)(CCC4=CC=CC=C4)CO

InChI

InChI=1S/C22H31N3O2S/c26-18-22(9-7-19-5-2-1-3-6-19)8-4-10-24(17-22)16-20-15-23-21(28-20)25-11-13-27-14-12-25/h1-3,5-6,15,26H,4,7-14,16-18H2/p+1/t22-/m0/s1