2-azanyl-2-[2-(4-oct-7-enoxyphenyl)ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-(4-oct-7-enoxyphenyl)ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-(4-oct-7-enoxyphenyl)ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-(4-oct-7-enoxyphenyl)ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-(4-oct-7-enoxyphenyl)ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-(4-oct-7-enoxyphenyl)ethyl]propane-1,3-diol Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCOC1=CC=C(C=C1)CCC(CO)(CO)N

Isomeric SMILES

C=CCCCCCCOC1=CC=C(C=C1)CCC(CO)(CO)N

InChI

InChI=1S/C19H31NO3/c1-2-3-4-5-6-7-14-23-18-10-8-17(9-11-18)12-13-19(20,15-21)16-22/h2,8-11,21-22H,1,3-7,12-16,20H2