4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol chloride

Systemtic Name: 4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol chloride Openeye Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride CAS Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride Traditional Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]pyrocatechol chloride Formula: C9H13ClNO3- MolecularWeight: 218.65742

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)O)O)O.[Cl-]

Isomeric SMILES

CNC[C@@H](C1=CC(=C(C=C1)O)O)O.[Cl-]

InChI

InChI=1S/C9H13NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,9-13H,5H2,1H3;1H/p-1/t9-;/m0./s1