2-[[2-[2-(2-azanylethylamino)ethylamino]ethylamino]methyl]phenol

Systemtic Name: 2-[[2-[2-(2-azanylethylamino)ethylamino]ethylamino]methyl]phenol Openeye Name: 2-[[2-[2-(2-aminoethylamino)ethylamino]ethylamino]methyl]phenol CAS Name: 2-[[2-[2-(2-aminoethylamino)ethylamino]ethylamino]methyl]phenol IUPAC Name: 2-[[2-[2-(2-aminoethylamino)ethylamino]ethylamino]methyl]phenol Traditional Name: 2-[[2-[2-(2-aminoethylamino)ethylamino]ethylamino]methyl]phenol Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCNCCNCCN)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCCNCCNCCN)O

InChI

InChI=1S/C13H24N4O/c14-5-6-15-7-8-16-9-10-17-11-12-3-1-2-4-13(12)18/h1-4,15-18H,5-11,14H2