N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C14H26N3O+ MolecularWeight: 252.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C14H25N3O/c1-11(2)14(4,10-15)16-13(18)9-17-7-5-12(3)6-8-17/h11-12H,5-9H2,1-4H3,(H,16,18)/p+1/t14-/m1/s1