7-azanyl-N-[(2S)-pentan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[(2S)-pentan-2-yl]heptanamide Openeye Name: 7-amino-N-[(1S)-1-methylbutyl]heptanamide CAS Name: 7-amino-N-[(2S)-pentan-2-yl]heptanamide IUPAC Name: 7-amino-N-[(2S)-pentan-2-yl]heptanamide Traditional Name: 7-amino-N-[(1S)-1-methylbutyl]enanthamide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCCCCN

Isomeric SMILES

CCC[C@H](C)NC(=O)CCCCCCN

InChI

InChI=1S/C12H26N2O/c1-3-8-11(2)14-12(15)9-6-4-5-7-10-13/h11H,3-10,13H2,1-2H3,(H,14,15)/t11-/m0/s1