3-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]butan-2-ol

Systemtic Name: 3-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]butan-2-ol Openeye Name: 3-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]butan-2-ol CAS Name: 3-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-2-butanol IUPAC Name: 3-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]butan-2-ol Traditional Name: 3-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]butan-2-ol Formula: C10H26N4O MolecularWeight: 218.33964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)NCCNCCNCCN

Isomeric SMILES

CC(C(C)O)NCCNCCNCCN

InChI

InChI=1S/C10H26N4O/c1-9(10(2)15)14-8-7-13-6-5-12-4-3-11/h9-10,12-15H,3-8,11H2,1-2H3