7-azanyl-N-(4-methylpentan-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(4-methylpentan-2-yl)heptanamide Openeye Name: 7-amino-N-(1,3-dimethylbutyl)heptanamide CAS Name: 7-amino-N-(4-methylpentan-2-yl)heptanamide IUPAC Name: 7-amino-N-(4-methylpentan-2-yl)heptanamide Traditional Name: 7-amino-N-(1,3-dimethylbutyl)enanthamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CCCCCCN

Isomeric SMILES

CC(C)CC(C)NC(=O)CCCCCCN

InChI

InChI=1S/C13H28N2O/c1-11(2)10-12(3)15-13(16)8-6-4-5-7-9-14/h11-12H,4-10,14H2,1-3H3,(H,15,16)