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

Systemtic Name: 2-[1-(2-hydroxyethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-hydroxyethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-hydroxyethylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-hydroxyethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-hydroxyethylamino)ethyl]hydroquinone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCCO

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCCO

InChI

InChI=1S/C10H15NO3/c1-7(11-4-5-12)9-6-8(13)2-3-10(9)14/h2-3,6-7,11-14H,4-5H2,1H3