N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C14H26N3O+ MolecularWeight: 252.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O/c1-11(2)14(4,10-15)16-13(18)9-17-7-5-6-12(3)8-17/h11-12H,5-9H2,1-4H3,(H,16,18)/p+1/t12-,14-/m0/s1