N-(2-cyanoethyl)-2-(3-methylbutylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-methylbutylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(isopentylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methylbutylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-methylbutylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(isoamylamino)acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-9(2)4-7-12-8-10(14)13-6-3-5-11/h9,12H,3-4,6-8H2,1-2H3,(H,13,14)