2-azanyl-N-(2-methylbutan-2-yl)pentanamide

Systemtic Name: 2-azanyl-N-(2-methylbutan-2-yl)pentanamide Openeye Name: 2-amino-N-(1,1-dimethylpropyl)pentanamide CAS Name: 2-amino-N-(2-methylbutan-2-yl)pentanamide IUPAC Name: 2-amino-N-(2-methylbutan-2-yl)pentanamide Traditional Name: 2-amino-N-tert-amyl-valeramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)(C)CC)N

Isomeric SMILES

CCCC(C(=O)NC(C)(C)CC)N

InChI

InChI=1S/C10H22N2O/c1-5-7-8(11)9(13)12-10(3,4)6-2/h8H,5-7,11H2,1-4H3,(H,12,13)