N1,N1,N2,N2-tetrakis(azanyl)pentane-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrakis(azanyl)pentane-1,2-diamine Openeye Name: N1,N1,N2,N2-tetraaminopentane-1,2-diamine CAS Name: N1,N1,N2,N2-tetraaminopentane-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetraaminopentane-1,2-diamine Traditional Name: diamino-[1-[(diaminoamino)methyl]butyl]amine Formula: C5H18N6 MolecularWeight: 162.23662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(N)N)N(N)N

Isomeric SMILES

CCCC(CN(N)N)N(N)N

InChI

InChI=1S/C5H18N6/c1-2-3-5(11(8)9)4-10(6)7/h5H,2-4,6-9H2,1H3