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

Systemtic Name: 2-azanyl-N-(3-methylbutan-2-yl)pentanamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)pentanamide CAS Name: 2-amino-N-(3-methylbutan-2-yl)pentanamide IUPAC Name: 2-amino-N-(3-methylbutan-2-yl)pentanamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)valeramide Formula: C10H22N2O MolecularWeight: 186.29448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-6-9(11)10(13)12-8(4)7(2)3/h7-9H,5-6,11H2,1-4H3,(H,12,13)