2-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]phenol Openeye Name: 2-[[4-(2-methoxyethoxy)anilino]methyl]phenol CAS Name: 2-[[4-(2-methoxyethoxy)anilino]methyl]phenol IUPAC Name: 2-[[4-(2-methoxyethoxy)anilino]methyl]phenol Traditional Name: 2-[[4-(2-methoxyethoxy)anilino]methyl]phenol Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NCC2=CC=CC=C2O

Isomeric SMILES

COCCOC1=CC=C(C=C1)NCC2=CC=CC=C2O

InChI

InChI=1S/C16H19NO3/c1-19-10-11-20-15-8-6-14(7-9-15)17-12-13-4-2-3-5-16(13)18/h2-9,17-18H,10-12H2,1H3