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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC=C2OC

InChI

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