3-azanyl-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-amino-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-amino-N-(2-methylbutan-2-yl)propanamide Traditional Name: 3-amino-N-tert-amyl-propionamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN

Isomeric SMILES

CCC(C)(C)NC(=O)CCN

InChI

InChI=1S/C8H18N2O/c1-4-8(2,3)10-7(11)5-6-9/h4-6,9H2,1-3H3,(H,10,11)