N-(1-tert-butylpyrrolidin-3-yl)ethanamide

Systemtic Name: N-(1-tert-butylpyrrolidin-3-yl)ethanamide Openeye Name: N-(1-tert-butylpyrrolidin-3-yl)acetamide CAS Name: N-(1-tert-butyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(1-tert-butylpyrrolidin-3-yl)acetamide Traditional Name: N-(1-tert-butylpyrrolidin-3-yl)acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C(C)(C)C

Isomeric SMILES

CC(=O)NC1CCN(C1)C(C)(C)C

InChI

InChI=1S/C10H20N2O/c1-8(13)11-9-5-6-12(7-9)10(2,3)4/h9H,5-7H2,1-4H3,(H,11,13)