2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]propane-1,3-diol

Systemtic Name: 2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]propane-1,3-diol Openeye Name: 2-amino-1-(3,4-dibenzyloxyphenyl)propane-1,3-diol CAS Name: 2-amino-1-[3,4-bis(phenylmethoxy)phenyl]propane-1,3-diol IUPAC Name: 2-amino-1-[3,4-bis(phenylmethoxy)phenyl]propane-1,3-diol Traditional Name: 2-amino-1-(3,4-dibenzoxyphenyl)propane-1,3-diol Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(CO)N)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(CO)N)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c24-20(14-25)23(26)19-11-12-21(27-15-17-7-3-1-4-8-17)22(13-19)28-16-18-9-5-2-6-10-18/h1-13,20,23,25-26H,14-16,24H2