2-[[[3-[[(2-hydroxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenol

Systemtic Name: 2-[[[3-[[(2-hydroxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenol Openeye Name: 2-[[[3-[[(2-hydroxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenol CAS Name: 2-[[[3-[[(2-hydroxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenol IUPAC Name: 2-[[[3-[[(2-hydroxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenol Traditional Name: 2-[[[3-[(salicylamino)methyl]benzyl]amino]methyl]phenol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)CNCC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)CNCC3=CC=CC=C3O)O

InChI

InChI=1S/C22H24N2O2/c25-21-10-3-1-8-19(21)15-23-13-17-6-5-7-18(12-17)14-24-16-20-9-2-4-11-22(20)26/h1-12,23-26H,13-16H2