4-[[(4-methoxyphenyl)methylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(4-methoxyphenyl)methylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[(4-methoxyphenyl)methylamino]methyl]benzene-1,3-diol CAS Name: 4-[[(4-methoxyphenyl)methylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(4-methoxyphenyl)methylamino]methyl]benzene-1,3-diol Traditional Name: 4-[(p-anisylamino)methyl]resorcinol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H17NO3/c1-19-14-6-2-11(3-7-14)9-16-10-12-4-5-13(17)8-15(12)18/h2-8,16-18H,9-10H2,1H3