N-(2-cyanoethyl)-2-(1-cyclopropylethylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-cyclopropylethylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1-cyclopropylethylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(1-cyclopropylethylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1-cyclopropylethylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(1-cyclopropylethylamino)acetamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC(=O)NCCC#N

Isomeric SMILES

CC(C1CC1)NCC(=O)NCCC#N

InChI

InChI=1S/C10H17N3O/c1-8(9-3-4-9)13-7-10(14)12-6-2-5-11/h8-9,13H,2-4,6-7H2,1H3,(H,12,14)