N-(2-methylbutan-2-yl)-2-piperidin-1-ium-4-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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