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

Systemtic Name: 2-[4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenoxy]ethanol CAS Name: 2-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenoxy]ethanol Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c18-14-3-6-17(23-10-8-21)16(11-14)19-12-13-1-4-15(5-2-13)22-9-7-20/h1-6,11,19-21H,7-10,12,18H2