1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]-3-ethoxy-propan-2-ol

Systemtic Name: 1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]-3-ethoxy-propan-2-ol Openeye Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-3-ethoxy-propan-2-ol CAS Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-3-ethoxy-2-propanol IUPAC Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-3-ethoxypropan-2-ol Traditional Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-3-ethoxy-propan-2-ol Formula: C11H28N4O2 MolecularWeight: 248.36562

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CNCCNCCNCCN)O

Isomeric SMILES

CCOCC(CNCCNCCNCCN)O

InChI

InChI=1S/C11H28N4O2/c1-2-17-10-11(16)9-15-8-7-14-6-5-13-4-3-12/h11,13-16H,2-10,12H2,1H3