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

Systemtic Name: 5-[(1S)-1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,3-diol Openeye Name: 5-[(1S)-1-hydroxy-2-(isopropylamino)ethyl]benzene-1,3-diol CAS Name: 5-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol IUPAC Name: 5-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol Traditional Name: 5-[(1S)-1-hydroxy-2-(isopropylamino)ethyl]resorcinol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C1=CC(=CC(=C1)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11-15H,6H2,1-2H3/t11-/m1/s1