6-azanyl-N-(3-methylbutan-2-yl)hexanamide

Systemtic Name: 6-azanyl-N-(3-methylbutan-2-yl)hexanamide Openeye Name: 6-amino-N-(1,2-dimethylpropyl)hexanamide CAS Name: 6-amino-N-(3-methylbutan-2-yl)hexanamide IUPAC Name: 6-amino-N-(3-methylbutan-2-yl)hexanamide Traditional Name: 6-amino-N-(1,2-dimethylpropyl)hexanamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCCCN

Isomeric SMILES

CC(C)C(C)NC(=O)CCCCCN

InChI

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