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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)O

InChI

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