4-azanyl-N-(5-methylhexan-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(5-methylhexan-2-yl)butanamide Openeye Name: 4-amino-N-(1,4-dimethylpentyl)butanamide CAS Name: 4-amino-N-(5-methylhexan-2-yl)butanamide IUPAC Name: 4-amino-N-(5-methylhexan-2-yl)butanamide Traditional Name: 4-amino-N-(1,4-dimethylpentyl)butyramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-9(2)6-7-10(3)13-11(14)5-4-8-12/h9-10H,4-8,12H2,1-3H3,(H,13,14)