(1R,2R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,5-diol

Systemtic Name: (1R,2R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,5-diol Openeye Name: (1R,2R)-2-(isopropylamino)tetralin-1,5-diol CAS Name: (1R,2R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,5-diol IUPAC Name: (1R,2R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,5-diol Traditional Name: (1R,2R)-2-(isopropylamino)tetralin-1,5-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC=C2O

Isomeric SMILES

CC(C)N[C@@H]1CCC2=C([C@H]1O)C=CC=C2O

InChI

InChI=1S/C13H19NO2/c1-8(2)14-11-7-6-9-10(13(11)16)4-3-5-12(9)15/h3-5,8,11,13-16H,6-7H2,1-2H3/t11-,13-/m1/s1