4-azanyl-N-(4-methylpentan-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(4-methylpentan-2-yl)butanamide Openeye Name: 4-amino-N-(1,3-dimethylbutyl)butanamide CAS Name: 4-amino-N-(4-methylpentan-2-yl)butanamide IUPAC Name: 4-amino-N-(4-methylpentan-2-yl)butanamide Traditional Name: 4-amino-N-(1,3-dimethylbutyl)butyramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CCCN

Isomeric SMILES

CC(C)CC(C)NC(=O)CCCN

InChI

InChI=1S/C10H22N2O/c1-8(2)7-9(3)12-10(13)5-4-6-11/h8-9H,4-7,11H2,1-3H3,(H,12,13)