propane-1,1,1,2,2,3-hexamine

Systemtic Name: propane-1,1,1,2,2,3-hexamine Openeye Name: propane-1,1,1,2,2,3-hexamine CAS Name: propane-1,1,1,2,2,3-hexamine IUPAC Name: propane-1,1,1,2,2,3-hexamine Traditional Name: 1,1,2,2,3-pentaaminopropylamine Formula: C3H14N6 MolecularWeight: 134.18346

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(N)(N)N)(N)N)N

Isomeric SMILES

C(C(C(N)(N)N)(N)N)N

InChI

InChI=1S/C3H14N6/c4-1-2(5,6)3(7,8)9/h1,4-9H2