(2R)-N-aminocarbonyl-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-piperidin-1-ium-1-yl-acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-piperidin-1-ium-1-ylacetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-piperidin-1-ium-1-yl-acetamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C14H19N3O2/c15-14(19)16-13(18)12(11-7-3-1-4-8-11)17-9-5-2-6-10-17/h1,3-4,7-8,12H,2,5-6,9-10H2,(H3,15,16,18,19)/p+1/t12-/m1/s1