N1"-(2-azanylethyl)propane-1,1,1-triamine

Systemtic Name: N1"-(2-azanylethyl)propane-1,1,1-triamine Openeye Name: N1"-(2-aminoethyl)propane-1,1,1-triamine CAS Name: N1"-(2-aminoethyl)propane-1,1,1-triamine IUPAC Name: 1-N"-(2-aminoethyl)propane-1,1,1-triamine Traditional Name: 2-aminoethyl(1,1-diaminopropyl)amine Formula: C5H16N4 MolecularWeight: 132.20734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)(N)NCCN

Isomeric SMILES

CCC(N)(N)NCCN

InChI

InChI=1S/C5H16N4/c1-2-5(7,8)9-4-3-6/h9H,2-4,6-8H2,1H3