4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenol Openeye Name: 4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol CAS Name: 4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol IUPAC Name: 4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol Traditional Name: 4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCO)O

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCO)O

InChI

InChI=1S/C15H18N2O3/c16-12-3-6-15(20-8-7-18)14(9-12)17-10-11-1-4-13(19)5-2-11/h1-6,9,17-19H,7-8,10,16H2