2-azanyl-N-(1-cyclopropylethyl)-N,3-dimethyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-cyclopropylethyl)-N,3-dimethyl-pentanamide Openeye Name: 2-amino-N-(1-cyclopropylethyl)-N,3-dimethyl-pentanamide CAS Name: 2-amino-N-(1-cyclopropylethyl)-N,3-dimethylpentanamide IUPAC Name: 2-amino-N-(1-cyclopropylethyl)-N,3-dimethylpentanamide Traditional Name: 2-amino-N-(1-cyclopropylethyl)-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)C(C)C1CC1)N

Isomeric SMILES

CCC(C)C(C(=O)N(C)C(C)C1CC1)N

InChI

InChI=1S/C12H24N2O/c1-5-8(2)11(13)12(15)14(4)9(3)10-6-7-10/h8-11H,5-7,13H2,1-4H3