(1S,2S)-5-azanyl-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol

Systemtic Name: (1S,2S)-5-azanyl-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: (1S,2S)-5-amino-2-(isopropylamino)tetralin-1,6-diol CAS Name: (1S,2S)-5-amino-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: (1S,2S)-5-amino-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: (1S,2S)-5-amino-2-(isopropylamino)tetralin-1,6-diol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2N)O

Isomeric SMILES

CC(C)N[C@H]1CCC2=C([C@@H]1O)C=CC(=C2N)O

InChI

InChI=1S/C13H20N2O2/c1-7(2)15-10-5-3-8-9(13(10)17)4-6-11(16)12(8)14/h4,6-7,10,13,15-17H,3,5,14H2,1-2H3/t10-,13-/m0/s1