2,3,4-tris[(2-azanylethylamino)methyl]phenol

Systemtic Name: 2,3,4-tris[(2-azanylethylamino)methyl]phenol Openeye Name: 2,3,4-tris[(2-aminoethylamino)methyl]phenol CAS Name: 2,3,4-tris[(2-aminoethylamino)methyl]phenol IUPAC Name: 2,3,4-tris[(2-aminoethylamino)methyl]phenol Traditional Name: 2,3,4-tris[(2-aminoethylamino)methyl]phenol Formula: C15H30N6O MolecularWeight: 310.4383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CNCCN)CNCCN)CNCCN)O

Isomeric SMILES

C1=CC(=C(C(=C1CNCCN)CNCCN)CNCCN)O

InChI

InChI=1S/C15H30N6O/c16-3-6-19-9-12-1-2-15(22)14(11-21-8-5-18)13(12)10-20-7-4-17/h1-2,19-22H,3-11,16-18H2