2-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]hydroquinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(C)C2=C(C=CC(=C2)O)O

InChI

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