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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=CC=C2O

InChI

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