4-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(4-isopropylphenyl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 4-[(1-p-cumenylethylamino)methyl]resorcinol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C18H23NO2/c1-12(2)14-4-6-15(7-5-14)13(3)19-11-16-8-9-17(20)10-18(16)21/h4-10,12-13,19-21H,11H2,1-3H3