(2R)-N-aminocarbonyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(3S)-3-methyl-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C15H21N3O2/c1-11-6-5-9-18(10-11)13(14(19)17-15(16)20)12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H3,16,17,19,20)/p+1/t11-,13+/m0/s1