2-[1-[(2-methyl-1-phenyl-propyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(2-methyl-1-phenyl-propyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(2-methyl-1-phenyl-propyl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(2-methyl-1-phenylpropyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(2-methyl-1-phenylpropyl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(2-methyl-1-phenyl-propyl)amino]ethyl]hydroquinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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