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

Systemtic Name: 2-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[1-(4-ethylphenyl)ethylamino]ethyl]hydroquinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-14-5-7-15(8-6-14)12(2)19-13(3)17-11-16(20)9-10-18(17)21/h5-13,19-21H,4H2,1-3H3