2-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3S)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NC2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC(=O)NC2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H25N3O3/c22-17(19-16-6-2-1-3-7-16)14-20-8-4-5-15(13-20)18(23)21-9-11-24-12-10-21/h1-3,6-7,15H,4-5,8-14H2,(H,19,22)/p+1/t15-/m0/s1