2-[[2-[2-[(2-hydroxyphenyl)methylamino]ethylamino]ethylamino]methyl]phenol

Systemtic Name: 2-[[2-[2-[(2-hydroxyphenyl)methylamino]ethylamino]ethylamino]methyl]phenol Openeye Name: 2-[[2-[2-[(2-hydroxyphenyl)methylamino]ethylamino]ethylamino]methyl]phenol CAS Name: 2-[[2-[2-[(2-hydroxyphenyl)methylamino]ethylamino]ethylamino]methyl]phenol IUPAC Name: 2-[[2-[2-[(2-hydroxyphenyl)methylamino]ethylamino]ethylamino]methyl]phenol Traditional Name: 2-[[2-[2-(salicylamino)ethylamino]ethylamino]methyl]phenol Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCNCCNCC2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCCNCCNCC2=CC=CC=C2O)O

InChI

InChI=1S/C18H25N3O2/c22-17-7-3-1-5-15(17)13-20-11-9-19-10-12-21-14-16-6-2-4-8-18(16)23/h1-8,19-23H,9-14H2