2-(4-azanylpiperidin-1-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(4-aminopiperidino)-N-tert-amyl-propionamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N1CCC(CC1)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1CCC(CC1)N

InChI

InChI=1S/C13H27N3O/c1-5-13(3,4)15-12(17)10(2)16-8-6-11(14)7-9-16/h10-11H,5-9,14H2,1-4H3,(H,15,17)