2-methoxy-6-[[(4-methoxyphenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[(4-methoxyphenyl)amino]methyl]phenol Openeye Name: 2-methoxy-6-[(4-methoxyanilino)methyl]phenol CAS Name: 2-methoxy-6-[(4-methoxyanilino)methyl]phenol IUPAC Name: 2-methoxy-6-[(4-methoxyanilino)methyl]phenol Traditional Name: 2-methoxy-6-(p-anisidinomethyl)phenol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-18-13-8-6-12(7-9-13)16-10-11-4-3-5-14(19-2)15(11)17/h3-9,16-17H,10H2,1-2H3