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

Systemtic Name: 2-azanyl-2-[2-[4-[2-(3-ethoxyphenoxy)ethoxy]phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-[2-(3-ethoxyphenoxy)ethoxy]phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-[2-(3-ethoxyphenoxy)ethoxy]phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-[2-(3-ethoxyphenoxy)ethoxy]phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-[2-(3-ethoxyphenoxy)ethoxy]phenyl]ethyl]propane-1,3-diol Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C21H29NO5/c1-2-25-19-4-3-5-20(14-19)27-13-12-26-18-8-6-17(7-9-18)10-11-21(22,15-23)16-24/h3-9,14,23-24H,2,10-13,15-16,22H2,1H3