2-azanyl-N-cyclopentyl-N,3-dimethyl-pentanamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N,3-dimethyl-pentanamide Openeye Name: 2-amino-N-cyclopentyl-N,3-dimethyl-pentanamide CAS Name: 2-amino-N-cyclopentyl-N,3-dimethylpentanamide IUPAC Name: 2-amino-N-cyclopentyl-N,3-dimethylpentanamide Traditional Name: 2-amino-N-cyclopentyl-N,3-dimethyl-valeramide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)C1CCCC1)N

Isomeric SMILES

CCC(C)C(C(=O)N(C)C1CCCC1)N

InChI

InChI=1S/C12H24N2O/c1-4-9(2)11(13)12(15)14(3)10-7-5-6-8-10/h9-11H,4-8,13H2,1-3H3