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

Systemtic Name: [1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(2-morpholinothiazol-5-yl)methyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-4-(2-phenoxyethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(2-morpholinothiazol-5-yl)methyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1(CCOC2=CC=CC=C2)CO)CC3=CN=C(S3)N4CCOCC4

Isomeric SMILES

C1C[NH+](CCC1(CCOC2=CC=CC=C2)CO)CC3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C22H31N3O3S/c26-18-22(8-13-28-19-4-2-1-3-5-19)6-9-24(10-7-22)17-20-16-23-21(29-20)25-11-14-27-15-12-25/h1-5,16,26H,6-15,17-18H2/p+1