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

Systemtic Name: 4-[(R)-ethylamino(phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4-[(R)-ethylamino(phenyl)methyl]benzene-1,2,3-triol CAS Name: 4-[(R)-ethylamino(phenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(R)-ethylamino(phenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-[(R)-ethylamino(phenyl)methyl]pyrogallol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN[C@H](C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C15H17NO3/c1-2-16-13(10-6-4-3-5-7-10)11-8-9-12(17)15(19)14(11)18/h3-9,13,16-19H,2H2,1H3/t13-/m1/s1