2-azanyl-2-[2-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]ethyl]propane-1,3-diol Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCOC3=CC=C(C=C3)CCC(CO)(CO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCOC3=CC=C(C=C3)CCC(CO)(CO)N

InChI

InChI=1S/C20H25NO6/c21-20(12-22,13-23)8-7-15-1-3-16(4-2-15)24-9-10-25-17-5-6-18-19(11-17)27-14-26-18/h1-6,11,22-23H,7-10,12-14,21H2