3-[[(2-methoxyphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-methoxyphenyl)amino]methyl]phenol Openeye Name: 3-[(2-methoxyanilino)methyl]phenol CAS Name: 3-[(2-methoxyanilino)methyl]phenol IUPAC Name: 3-[(2-methoxyanilino)methyl]phenol Traditional Name: 3-(o-anisidinomethyl)phenol Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC(=CC=C2)O

InChI

InChI=1S/C14H15NO2/c1-17-14-8-3-2-7-13(14)15-10-11-5-4-6-12(16)9-11/h2-9,15-16H,10H2,1H3