3-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenol Openeye Name: 3-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol CAS Name: 3-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol IUPAC Name: 3-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol Traditional Name: 3-[[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(=C1)O)CNC2=C(C=CC(=C2)N)OCCO

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=C(C=CC(=C2)N)OCCO

InChI

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