N-(2-cyanoethyl)-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(1,2-dimethylpropylamino)acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC(=O)NCCC#N

Isomeric SMILES

CC(C)C(C)NCC(=O)NCCC#N

InChI

InChI=1S/C10H19N3O/c1-8(2)9(3)13-7-10(14)12-6-4-5-11/h8-9,13H,4,6-7H2,1-3H3,(H,12,14)