N,N'-bis[3,4-bis(azanyl)butyl]nonanediamide

Systemtic Name: N,N'-bis[3,4-bis(azanyl)butyl]nonanediamide Openeye Name: N,N'-bis(3,4-diaminobutyl)nonanediamide CAS Name: N,N'-bis(3,4-diaminobutyl)nonanediamide IUPAC Name: N,N'-bis(3,4-diaminobutyl)nonanediamide Traditional Name: N,N'-bis(3,4-diaminobutyl)azelaamide Formula: C17H38N6O2 MolecularWeight: 358.52262

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(=O)NCCC(CN)N)CCCC(=O)NCCC(CN)N

Isomeric SMILES

C(CCCC(=O)NCCC(CN)N)CCCC(=O)NCCC(CN)N

InChI

InChI=1S/C17H38N6O2/c18-12-14(20)8-10-22-16(24)6-4-2-1-3-5-7-17(25)23-11-9-15(21)13-19/h14-15H,1-13,18-21H2,(H,22,24)(H,23,25)