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

Systemtic Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]hydroquinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C17H21NO3/c1-11(14-6-4-5-7-17(14)21-3)18-12(2)15-10-13(19)8-9-16(15)20/h4-12,18-20H,1-3H3