4-[(2-methoxyethylamino)-phenyl-methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(2-methoxyethylamino)-phenyl-methyl]benzene-1,2,3-triol Openeye Name: 4-[(2-methoxyethylamino)-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[(2-methoxyethylamino)-phenylmethyl]benzene-1,2,3-triol IUPAC Name: 4-[(2-methoxyethylamino)-phenylmethyl]benzene-1,2,3-triol Traditional Name: 4-[(2-methoxyethylamino)-phenyl-methyl]pyrogallol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-21-10-9-17-14(11-5-3-2-4-6-11)12-7-8-13(18)16(20)15(12)19/h2-8,14,17-20H,9-10H2,1H3