2-[1-[1-(4-methylphenyl)propylamino]ethyl]benzene-1,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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