2-(2-methylbutan-2-ylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(tert-amylamino)-N-propargyl-propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C(=O)NCC#C

Isomeric SMILES

CCC(C)(C)NC(C)C(=O)NCC#C

InChI

InChI=1S/C11H20N2O/c1-6-8-12-10(14)9(3)13-11(4,5)7-2/h1,9,13H,7-8H2,2-5H3,(H,12,14)