InCHi String:
InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
isomeric and canonical SMILES: C(CCNCCCN)CN
IUPACN-(3-aminopropyl)butane-1,4-diamine
PubChem Substance (SID):
85164951 173341 3609PubChem Compound (CID):
1102KEGG: Compound ID
C00315CAS Registry IDs: 124-20-9
PDB Chemical Component
SPDMiscellaneous Databases and IDs:
CHEBI 16610 EINECS 204-689-0
Beilstein Handbook Reference 4-04-00-01300
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.