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

Systemtic Name: 4-[(1R)-1-(methylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-1-(methylamino)ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-1-(methylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-1-(methylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-1-(methylamino)ethyl]resorcinol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-6(10-2)8-4-3-7(11)5-9(8)12/h3-6,10-12H,1-2H3/t6-/m1/s1