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

Systemtic Name: 4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol dihydrochloride Openeye Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol dihydrochloride CAS Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol dihydrochloride IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol dihydrochloride Traditional Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]pyrocatechol dihydrochloride Formula: C9H15Cl2NO3 MolecularWeight: 256.1263

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)O)O)O.Cl.Cl

Isomeric SMILES

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

InChI

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