2-azanyl-N,3-dimethyl-N-(3-methylbutan-2-yl)pentanamide

Systemtic Name: 2-azanyl-N,3-dimethyl-N-(3-methylbutan-2-yl)pentanamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)-N,3-dimethyl-pentanamide CAS Name: 2-amino-N,3-dimethyl-N-(3-methylbutan-2-yl)pentanamide IUPAC Name: 2-amino-N,3-dimethyl-N-(3-methylbutan-2-yl)pentanamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)-N,3-dimethyl-valeramide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-7-9(4)11(13)12(15)14(6)10(5)8(2)3/h8-11H,7,13H2,1-6H3