2-azanyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-amino-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-amino-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-amino-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-amino-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CN

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CN

InChI

InChI=1S/C10H22N2O/c1-9(2,3)7-10(4,5)12-8(13)6-11/h6-7,11H2,1-5H3,(H,12,13)