N-[(2S)-3-methylbutan-2-yl]-2-piperidin-1-ium-4-yl-ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-piperidin-1-ium-4-yl-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-piperidin-1-ium-4-yl-acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-piperidin-1-iumyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-piperidin-1-ium-4-ylacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-piperidin-1-ium-4-yl-acetamide Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1CC[NH2+]CC1

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CC1CC[NH2+]CC1

InChI

InChI=1S/C12H24N2O/c1-9(2)10(3)14-12(15)8-11-4-6-13-7-5-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)/p+1/t10-/m0/s1