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

Systemtic Name: (3S)-N-(2-morpholin-4-ylphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(2-morpholinophenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-(4-morpholinyl)phenyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(2-morpholin-4-ylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(2-morpholinophenyl)piperidin-1-ium-3-carboxamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C16H23N3O2/c20-16(13-4-3-7-17-12-13)18-14-5-1-2-6-15(14)19-8-10-21-11-9-19/h1-2,5-6,13,17H,3-4,7-12H2,(H,18,20)/p+1/t13-/m0/s1