(3S)-N-(2-methylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(1,1-dimethylpropyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-methylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-tert-amylnipecotamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCNC1

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H]1CCCNC1

InChI

InChI=1S/C11H22N2O/c1-4-11(2,3)13-10(14)9-6-5-7-12-8-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m0/s1