1-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1S)-2-keto-2-morpholino-1-phenyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)[C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H25N3O3/c19-17(22)15-6-8-20(9-7-15)16(14-4-2-1-3-5-14)18(23)21-10-12-24-13-11-21/h1-5,15-16H,6-13H2,(H2,19,22)/p+1/t16-/m0/s1