5-[(12-methyltridecylamino)methoxy]benzene-1,2,3-triol

Systemtic Name: 5-[(12-methyltridecylamino)methoxy]benzene-1,2,3-triol Openeye Name: 5-[(12-methyltridecylamino)methoxy]benzene-1,2,3-triol CAS Name: 5-[(12-methyltridecylamino)methoxy]benzene-1,2,3-triol IUPAC Name: 5-[(12-methyltridecylamino)methoxy]benzene-1,2,3-triol Traditional Name: 5-[(12-methyltridecylamino)methoxy]pyrogallol Formula: C21H37NO4 MolecularWeight: 367.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCNCOC1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

CC(C)CCCCCCCCCCCNCOC1=CC(=C(C(=C1)O)O)O

InChI

InChI=1S/C21H37NO4/c1-17(2)12-10-8-6-4-3-5-7-9-11-13-22-16-26-18-14-19(23)21(25)20(24)15-18/h14-15,17,22-25H,3-13,16H2,1-2H3