(3R)-1-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]-N-phenyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]-N-phenyl-piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[(2R)-2-hydroxy-3-morpholino-propyl]-N-phenyl-piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[(2R)-2-hydroxy-3-(4-morpholinyl)propyl]-N-phenyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-N-phenylpiperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[(2R)-2-hydroxy-3-morpholino-propyl]-N-phenyl-piperidin-1-ium-3-carboxamide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(CN2CCOCC2)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C[NH+](C1)C[C@@H](CN2CCOCC2)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O3/c23-18(14-21-9-11-25-12-10-21)15-22-8-4-5-16(13-22)19(24)20-17-6-2-1-3-7-17/h1-3,6-7,16,18,23H,4-5,8-15H2,(H,20,24)/p+1/t16-,18-/m1/s1