7-azanyl-N-(2-methylbutan-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(2-methylbutan-2-yl)heptanamide Openeye Name: 7-amino-N-(1,1-dimethylpropyl)heptanamide CAS Name: 7-amino-N-(2-methylbutan-2-yl)heptanamide IUPAC Name: 7-amino-N-(2-methylbutan-2-yl)heptanamide Traditional Name: 7-amino-N-tert-amyl-enanthamide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCCCCCN

Isomeric SMILES

CCC(C)(C)NC(=O)CCCCCCN

InChI

InChI=1S/C12H26N2O/c1-4-12(2,3)14-11(15)9-7-5-6-8-10-13/h4-10,13H2,1-3H3,(H,14,15)