N-(2-methylbutan-2-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1CCCC[NH2+]1

Isomeric SMILES

CCC(C)(C)NC(=O)C[C@H]1CCCC[NH2+]1

InChI

InChI=1S/C12H24N2O/c1-4-12(2,3)14-11(15)9-10-7-5-6-8-13-10/h10,13H,4-9H2,1-3H3,(H,14,15)/p+1/t10-/m1/s1