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

Systemtic Name: N,N'-bis[3,4-bis(azanyl)butyl]heptanediamide Openeye Name: N,N'-bis(3,4-diaminobutyl)heptanediamide CAS Name: N,N'-bis(3,4-diaminobutyl)heptanediamide IUPAC Name: N,N'-bis(3,4-diaminobutyl)heptanediamide Traditional Name: N,N'-bis(3,4-diaminobutyl)pimelamide Formula: C15H34N6O2 MolecularWeight: 330.46946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34N6O2/c16-10-12(18)6-8-20-14(22)4-2-1-3-5-15(23)21-9-7-13(19)11-17/h12-13H,1-11,16-19H2,(H,20,22)(H,21,23)