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

Systemtic Name: 4-[[(3-methoxyphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(3-methoxyanilino)methyl]benzene-1,3-diol CAS Name: 4-[(3-methoxyanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(3-methoxyanilino)methyl]benzene-1,3-diol Traditional Name: 4-(m-anisidinomethyl)resorcinol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-18-13-4-2-3-11(7-13)15-9-10-5-6-12(16)8-14(10)17/h2-8,15-17H,9H2,1H3