N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(pentylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide Traditional Name: N-tert-amyl-2-(amylamino)propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C(=O)NC(C)(C)CC

Isomeric SMILES

CCCCCNC(C)C(=O)NC(C)(C)CC

InChI

InChI=1S/C13H28N2O/c1-6-8-9-10-14-11(3)12(16)15-13(4,5)7-2/h11,14H,6-10H2,1-5H3,(H,15,16)