(2S)-N-(3-fluorophenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(3-fluorophenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(3-fluorophenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(3-fluorophenyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(3-fluorophenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(3-fluorophenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propionamide Formula: C19H27FN3O3+ MolecularWeight: 364.434383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)[NH+]2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)F)[NH+]2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H26FN3O3/c1-14(18(24)21-17-4-2-3-16(20)13-17)22-7-5-15(6-8-22)19(25)23-9-11-26-12-10-23/h2-4,13-15H,5-12H2,1H3,(H,21,24)/p+1/t14-/m0/s1