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

Systemtic Name: 3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]propan-1-ol Openeye Name: 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-1-ol CAS Name: 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]-1-propanol IUPAC Name: 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-1-ol Traditional Name: 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-1-ol Formula: C11H29N5O MolecularWeight: 247.38086

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCCNCCNCCNCCN)CO

Isomeric SMILES

C(CNCCNCCNCCNCCN)CO

InChI

InChI=1S/C11H29N5O/c12-2-4-14-6-8-16-10-9-15-7-5-13-3-1-11-17/h13-17H,1-12H2