(2R)-N-aminocarbonyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(3S,5S)-3,5-dimethyl-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)C(C2=CC=CC=C2)C(=O)NC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11-8-12(2)10-19(9-11)14(15(20)18-16(17)21)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3,(H3,17,18,20,21)/p+1/t11-,12-,14+/m0/s1