2-azanyl-N-cyclopropyl-3-methyl-N-propyl-pentanamide

Systemtic Name: 2-azanyl-N-cyclopropyl-3-methyl-N-propyl-pentanamide Openeye Name: 2-amino-N-cyclopropyl-3-methyl-N-propyl-pentanamide CAS Name: 2-amino-N-cyclopropyl-3-methyl-N-propylpentanamide IUPAC Name: 2-amino-N-cyclopropyl-3-methyl-N-propylpentanamide Traditional Name: 2-amino-N-cyclopropyl-3-methyl-N-propyl-valeramide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(=O)C(C(C)CC)N

Isomeric SMILES

CCCN(C1CC1)C(=O)C(C(C)CC)N

InChI

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