3-azanyl-N-(2,4,4-trimethylpentan-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(2,4,4-trimethylpentan-2-yl)propanamide Openeye Name: 3-amino-N-(1,1,3,3-tetramethylbutyl)propanamide CAS Name: 3-amino-N-(2,4,4-trimethylpentan-2-yl)propanamide IUPAC Name: 3-amino-N-(2,4,4-trimethylpentan-2-yl)propanamide Traditional Name: 3-amino-N-(1,1,3,3-tetramethylbutyl)propionamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CCN

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CCN

InChI

InChI=1S/C11H24N2O/c1-10(2,3)8-11(4,5)13-9(14)6-7-12/h6-8,12H2,1-5H3,(H,13,14)