4-[2,3-bis(azanyl)-5-(2-methoxyethyl)phenyl]benzene-1,3-diol

Systemtic Name: 4-[2,3-bis(azanyl)-5-(2-methoxyethyl)phenyl]benzene-1,3-diol Openeye Name: 4-[2,3-diamino-5-(2-methoxyethyl)phenyl]benzene-1,3-diol CAS Name: 4-[2,3-diamino-5-(2-methoxyethyl)phenyl]benzene-1,3-diol IUPAC Name: 4-[2,3-diamino-5-(2-methoxyethyl)phenyl]benzene-1,3-diol Traditional Name: 4-[2,3-diamino-5-(2-methoxyethyl)phenyl]resorcinol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC(=C(C(=C1)C2=C(C=C(C=C2)O)O)N)N

Isomeric SMILES

COCCC1=CC(=C(C(=C1)C2=C(C=C(C=C2)O)O)N)N

InChI

InChI=1S/C15H18N2O3/c1-20-5-4-9-6-12(15(17)13(16)7-9)11-3-2-10(18)8-14(11)19/h2-3,6-8,18-19H,4-5,16-17H2,1H3