4-[[2-(2-azanylethylamino)ethylamino]methyl]phenol

Systemtic Name: 4-[[2-(2-azanylethylamino)ethylamino]methyl]phenol Openeye Name: 4-[[2-(2-aminoethylamino)ethylamino]methyl]phenol CAS Name: 4-[[2-(2-aminoethylamino)ethylamino]methyl]phenol IUPAC Name: 4-[[2-(2-aminoethylamino)ethylamino]methyl]phenol Traditional Name: 4-[[2-(2-aminoethylamino)ethylamino]methyl]phenol Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCNCCN)O

Isomeric SMILES

C1=CC(=CC=C1CNCCNCCN)O

InChI

InChI=1S/C11H19N3O/c12-5-6-13-7-8-14-9-10-1-3-11(15)4-2-10/h1-4,13-15H,5-9,12H2