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

Systemtic Name: 2-azanyl-2-[2-(4-undecoxyphenyl)ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-(4-undecoxyphenyl)ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-(4-undecoxyphenyl)ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-(4-undecoxyphenyl)ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-(4-undecoxyphenyl)ethyl]propane-1,3-diol Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39NO3/c1-2-3-4-5-6-7-8-9-10-17-26-21-13-11-20(12-14-21)15-16-22(23,18-24)19-25/h11-14,24-25H,2-10,15-19,23H2,1H3