2,4,6-tris[[2-(2-azanylethylamino)ethylamino]methyl]phenol

Systemtic Name: 2,4,6-tris[[2-(2-azanylethylamino)ethylamino]methyl]phenol Openeye Name: 2,4,6-tris[[2-(2-aminoethylamino)ethylamino]methyl]phenol CAS Name: 2,4,6-tris[[2-(2-aminoethylamino)ethylamino]methyl]phenol IUPAC Name: 2,4,6-tris[[2-(2-aminoethylamino)ethylamino]methyl]phenol Traditional Name: 2,4,6-tris[[2-(2-aminoethylamino)ethylamino]methyl]phenol Formula: C21H45N9O MolecularWeight: 439.6417

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1CNCCNCCN)O)CNCCNCCN)CNCCNCCN

Isomeric SMILES

C1=C(C=C(C(=C1CNCCNCCN)O)CNCCNCCN)CNCCNCCN

InChI

InChI=1S/C21H45N9O/c22-1-4-25-7-10-28-15-18-13-19(16-29-11-8-26-5-2-23)21(31)20(14-18)17-30-12-9-27-6-3-24/h13-14,25-31H,1-12,15-17,22-24H2