2-azanyl-2-[2-(4-undecoxyphenyl)ethyl]propane-1,1,3-triol

Systemtic Name: 2-azanyl-2-[2-(4-undecoxyphenyl)ethyl]propane-1,1,3-triol Openeye Name: 2-amino-2-[2-(4-undecoxyphenyl)ethyl]propane-1,1,3-triol CAS Name: 2-amino-2-[2-(4-undecoxyphenyl)ethyl]propane-1,1,3-triol IUPAC Name: 2-amino-2-[2-(4-undecoxyphenyl)ethyl]propane-1,1,3-triol Traditional Name: 2-amino-2-[2-(4-undecoxyphenyl)ethyl]propane-1,1,3-triol Formula: C22H39NO4 MolecularWeight: 381.54936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)CCC(CO)(C(O)O)N

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)CCC(CO)(C(O)O)N

InChI

InChI=1S/C22H39NO4/c1-2-3-4-5-6-7-8-9-10-17-27-20-13-11-19(12-14-20)15-16-22(23,18-24)21(25)26/h11-14,21,24-26H,2-10,15-18,23H2,1H3