4-[(1R)-2-[butyl(methyl)amino]-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-[(1R)-2-[butyl(methyl)amino]-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[(1R)-2-[butyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[(1R)-2-[butyl(methyl)amino]-1-hydroxyethyl]benzene-1,2-diol IUPAC Name: 4-[(1R)-2-[butyl(methyl)amino]-1-hydroxyethyl]benzene-1,2-diol Traditional Name: 4-[(1R)-2-[butyl(methyl)amino]-1-hydroxy-ethyl]pyrocatechol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(C1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CCCCN(C)C[C@@H](C1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C13H21NO3/c1-3-4-7-14(2)9-13(17)10-5-6-11(15)12(16)8-10/h5-6,8,13,15-17H,3-4,7,9H2,1-2H3/t13-/m0/s1