N-cyclopropyl-3-[(3R)-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3R)-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3R)-1-[(2-morpholinothiazol-5-yl)methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-cyclopropyl-3-[(3R)-1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3R)-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3R)-1-[(2-morpholinothiazol-5-yl)methyl]piperidin-1-ium-3-yl]propionamide Formula: C19H31N4O2S+ MolecularWeight: 379.54004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CN=C(S2)N3CCOCC3)CCC(=O)NC4CC4

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CN=C(S2)N3CCOCC3)CCC(=O)NC4CC4

InChI

InChI=1S/C19H30N4O2S/c24-18(21-16-4-5-16)6-3-15-2-1-7-22(13-15)14-17-12-20-19(26-17)23-8-10-25-11-9-23/h12,15-16H,1-11,13-14H2,(H,21,24)/p+1/t15-/m1/s1