4-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]resorcinol 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=C(C=C2)O)O

Isomeric SMILES

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

InChI

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