3-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]phenol Openeye Name: 3-[[4-(2-methoxyethoxy)anilino]methyl]phenol CAS Name: 3-[[4-(2-methoxyethoxy)anilino]methyl]phenol IUPAC Name: 3-[[4-(2-methoxyethoxy)anilino]methyl]phenol Traditional Name: 3-[[4-(2-methoxyethoxy)anilino]methyl]phenol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)O

InChI

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