N1"-(1-azanylpropyl)ethane-1,1,1-triamine

Systemtic Name: N1"-(1-azanylpropyl)ethane-1,1,1-triamine Openeye Name: N1"-(1-aminopropyl)ethane-1,1,1-triamine CAS Name: N1"-(1-aminopropyl)ethane-1,1,1-triamine IUPAC Name: 1-N"-(1-aminopropyl)ethane-1,1,1-triamine Traditional Name: 1-aminopropyl(1,1-diaminoethyl)amine Formula: C5H16N4 MolecularWeight: 132.20734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC(C)(N)N

Isomeric SMILES

CCC(N)NC(C)(N)N

InChI

InChI=1S/C5H16N4/c1-3-4(6)9-5(2,7)8/h4,9H,3,6-8H2,1-2H3