2-methoxy-5-[[(3-methoxyphenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-5-[[(3-methoxyphenyl)amino]methyl]phenol Openeye Name: 2-methoxy-5-[(3-methoxyanilino)methyl]phenol CAS Name: 2-methoxy-5-[(3-methoxyanilino)methyl]phenol IUPAC Name: 2-methoxy-5-[(3-methoxyanilino)methyl]phenol Traditional Name: 5-(m-anisidinomethyl)-2-methoxy-phenol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)OC)O

InChI

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