(2S)-N-(methylcarbamoyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-piperidin-1-ium-1-yl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-piperidin-1-ium-1-ylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-piperidin-1-ium-1-yl-acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+]2CCCCC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+]2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-16-15(20)17-14(19)13(12-8-4-2-5-9-12)18-10-6-3-7-11-18/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3,(H2,16,17,19,20)/p+1/t13-/m0/s1