4-[[(2-methoxyphenyl)amino]methyl]phenol

Systemtic Name: 4-[[(2-methoxyphenyl)amino]methyl]phenol Openeye Name: 4-[(2-methoxyanilino)methyl]phenol CAS Name: 4-[(2-methoxyanilino)methyl]phenol IUPAC Name: 4-[(2-methoxyanilino)methyl]phenol Traditional Name: 4-(o-anisidinomethyl)phenol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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