5-[(1S)-2-(2-methylpropylamino)-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[(1S)-2-(2-methylpropylamino)-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 5-[(1S)-1-hydroxy-2-(isobutylamino)ethyl]benzene-1,3-diol CAS Name: 5-[(1S)-1-hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,3-diol IUPAC Name: 5-[(1S)-1-hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,3-diol Traditional Name: 5-[(1S)-1-hydroxy-2-(isobutylamino)ethyl]resorcinol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-8(2)6-13-7-12(16)9-3-10(14)5-11(15)4-9/h3-5,8,12-16H,6-7H2,1-2H3/t12-/m1/s1