2-(3-methylbutan-2-ylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(3-methylbutan-2-ylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(1,2-dimethylpropylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(3-methylbutan-2-ylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3-methylbutan-2-ylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(1,2-dimethylpropylamino)-N-propargyl-propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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