4-[[(2-ethylphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-ethylphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-ethylanilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-ethylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-ethylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-ethylanilino)methyl]resorcinol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCC1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H17NO2/c1-2-11-5-3-4-6-14(11)16-10-12-7-8-13(17)9-15(12)18/h3-9,16-18H,2,10H2,1H3