N,N,N',N'-tetramethylnonanediamide

Systemtic Name: N,N,N',N'-tetramethylnonanediamide Openeye Name: N,N,N',N'-tetramethylnonanediamide CAS Name: N,N,N',N'-tetramethylnonanediamide IUPAC Name: N,N,N',N'-tetramethylnonanediamide Traditional Name: N,N,N',N'-tetramethylazelaamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCCCCCC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)CCCCCCCC(=O)N(C)C

InChI

InChI=1S/C13H26N2O2/c1-14(2)12(16)10-8-6-5-7-9-11-13(17)15(3)4/h5-11H2,1-4H3