2-methoxy-4-[[(3-methoxyphenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-4-[[(3-methoxyphenyl)amino]methyl]phenol Openeye Name: 2-methoxy-4-[(3-methoxyanilino)methyl]phenol CAS Name: 2-methoxy-4-[(3-methoxyanilino)methyl]phenol IUPAC Name: 2-methoxy-4-[(3-methoxyanilino)methyl]phenol Traditional Name: 4-(m-anisidinomethyl)-2-methoxy-phenol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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