2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]butan-1-ol

Systemtic Name: 2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]butan-1-ol Openeye Name: 2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]butan-1-ol CAS Name: 2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-1-butanol IUPAC Name: 2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]butan-1-ol Traditional Name: 2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]butan-1-ol Formula: C10H26N4O MolecularWeight: 218.33964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCNCCNCCN

Isomeric SMILES

CCC(CO)NCCNCCNCCN

InChI

InChI=1S/C10H26N4O/c1-2-10(9-15)14-8-7-13-6-5-12-4-3-11/h10,12-15H,2-9,11H2,1H3