2-azanyl-N-tert-butyl-pentanamide

Systemtic Name: 2-azanyl-N-tert-butyl-pentanamide Openeye Name: 2-amino-N-tert-butyl-pentanamide CAS Name: 2-amino-N-tert-butylpentanamide IUPAC Name: 2-amino-N-tert-butylpentanamide Traditional Name: 2-amino-N-tert-butyl-valeramide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-5-6-7(10)8(12)11-9(2,3)4/h7H,5-6,10H2,1-4H3,(H,11,12)