InCHi String:
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
isomeric and canonical SMILES: C(CCNCCCN)CNCCCN
IUPACN,N'-bis(3-aminopropyl)butane-1,4-diamine
PubChem Substance (SID):
85164952 149211 4012PubChem Compound (CID):
1103KEGG: Compound ID
C00750CAS Registry IDs: 115-04-8 71-44-3
PDB Chemical Component
SPK SPMMiscellaneous Databases and IDs:
CHEBI 15746 Beilstein Handbook Reference 4-04-00-01301
EINECS 200-754-2
NSC 268508
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
