(1S,3R)-2-(anthracen-9-ylmethylamino)cyclohexane-1,3-diol

Systemtic Name: (1S,3R)-2-(anthracen-9-ylmethylamino)cyclohexane-1,3-diol Openeye Name: (1S,3R)-2-(9-anthrylmethylamino)cyclohexane-1,3-diol CAS Name: (1S,3R)-2-(9-anthracenylmethylamino)cyclohexane-1,3-diol IUPAC Name: (1S,3R)-2-(anthracen-9-ylmethylamino)cyclohexane-1,3-diol Traditional Name: (1S,3R)-2-(9-anthrylmethylamino)cyclohexane-1,3-diol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)NCC2=C3C=CC=CC3=CC4=CC=CC=C42)O

Isomeric SMILES

C1C[C@H](C([C@H](C1)O)NCC2=C3C=CC=CC3=CC4=CC=CC=C42)O

InChI

InChI=1S/C21H23NO2/c23-19-10-5-11-20(24)21(19)22-13-18-16-8-3-1-6-14(16)12-15-7-2-4-9-17(15)18/h1-4,6-9,12,19-24H,5,10-11,13H2/t19-,20+,21?