4-[(1R)-1-(ethylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1R)-1-(ethylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-1-(ethylamino)ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-1-(ethylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-1-(ethylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-1-(ethylamino)ethyl]resorcinol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C=C(C=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-3-11-7(2)9-5-4-8(12)6-10(9)13/h4-7,11-13H,3H2,1-2H3/t7-/m1/s1