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

Systemtic Name: 2-[1-(1-phenylethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1-phenylethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(1-phenylethylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(1-phenylethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1-phenylethylamino)ethyl]hydroquinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-11(13-6-4-3-5-7-13)17-12(2)15-10-14(18)8-9-16(15)19/h3-12,17-19H,1-2H3