2,3-bis[[2-(2-azanylethylamino)ethylamino]methyl]phenol

Systemtic Name: 2,3-bis[[2-(2-azanylethylamino)ethylamino]methyl]phenol Openeye Name: 2,3-bis[[2-(2-aminoethylamino)ethylamino]methyl]phenol CAS Name: 2,3-bis[[2-(2-aminoethylamino)ethylamino]methyl]phenol IUPAC Name: 2,3-bis[[2-(2-aminoethylamino)ethylamino]methyl]phenol Traditional Name: 2,3-bis[[2-(2-aminoethylamino)ethylamino]methyl]phenol Formula: C16H32N6O MolecularWeight: 324.46488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)CNCCNCCN)CNCCNCCN

Isomeric SMILES

C1=CC(=C(C(=C1)O)CNCCNCCN)CNCCNCCN

InChI

InChI=1S/C16H32N6O/c17-4-6-19-8-10-21-12-14-2-1-3-16(23)15(14)13-22-11-9-20-7-5-18/h1-3,19-23H,4-13,17-18H2