2-[1-[(3-methoxyphenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(3-methoxyphenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3-methoxyanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3-methoxyanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3-methoxyanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(m-anisidino)ethyl]hydroquinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC(=CC=C2)OC

InChI

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