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

Systemtic Name: 2-[1-(2-methoxyethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-methoxyethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-methoxyethylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-methoxyethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-methoxyethylamino)ethyl]hydroquinone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCCOC

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCCOC

InChI

InChI=1S/C11H17NO3/c1-8(12-5-6-15-2)10-7-9(13)3-4-11(10)14/h3-4,7-8,12-14H,5-6H2,1-2H3