6-[(4-phenoxyphenyl)methylamino]cyclohex-4-ene-1,2,3-triol

Systemtic Name: 6-[(4-phenoxyphenyl)methylamino]cyclohex-4-ene-1,2,3-triol Openeye Name: 6-[(4-phenoxyphenyl)methylamino]cyclohex-4-ene-1,2,3-triol CAS Name: 6-[(4-phenoxyphenyl)methylamino]cyclohex-4-ene-1,2,3-triol IUPAC Name: 6-[(4-phenoxyphenyl)methylamino]cyclohex-4-ene-1,2,3-triol Traditional Name: 6-[(4-phenoxybenzyl)amino]cyclohex-4-ene-1,2,3-triol Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3C=CC(C(C3O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3C=CC(C(C3O)O)O

InChI

InChI=1S/C19H21NO4/c21-17-11-10-16(18(22)19(17)23)20-12-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-11,16-23H,12H2