(1S,2S,3R,6R)-6-(naphthalen-1-ylmethylamino)cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2S,3R,6R)-6-(naphthalen-1-ylmethylamino)cyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2S,3R,6R)-6-(1-naphthylmethylamino)cyclohex-4-ene-1,2,3-triol CAS Name: (1S,2S,3R,6R)-6-(1-naphthalenylmethylamino)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2S,3R,6R)-6-(naphthalen-1-ylmethylamino)cyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2S,3R,6R)-6-(1-naphthylmethylamino)cyclohex-4-ene-1,2,3-triol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3C=CC(C(C3O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN[C@@H]3C=C[C@H]([C@@H]([C@H]3O)O)O

InChI

InChI=1S/C17H19NO3/c19-15-9-8-14(16(20)17(15)21)18-10-12-6-3-5-11-4-1-2-7-13(11)12/h1-9,14-21H,10H2/t14-,15-,16+,17+/m1/s1