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

Systemtic Name: 2-[1-[(4-ethylphenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(4-ethylanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(4-ethylanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(4-ethylanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(4-ethylanilino)ethyl]hydroquinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C16H19NO2/c1-3-12-4-6-13(7-5-12)17-11(2)15-10-14(18)8-9-16(15)19/h4-11,17-19H,3H2,1-2H3