(3S)-N-(2-morpholin-4-ylethyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(2-morpholin-4-ylethyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(2-morpholinoethyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-(4-morpholinyl)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(2-morpholin-4-ylethyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(2-morpholinoethyl)piperidin-1-ium-3-carboxamide Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NCCN2CCOCC2

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C12H23N3O2/c16-12(11-2-1-3-13-10-11)14-4-5-15-6-8-17-9-7-15/h11,13H,1-10H2,(H,14,16)/p+1/t11-/m0/s1