2-azanyl-2-[(4-tetradecylphenoxy)methyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[(4-tetradecylphenoxy)methyl]propane-1,3-diol Openeye Name: 2-amino-2-[(4-tetradecylphenoxy)methyl]propane-1,3-diol CAS Name: 2-amino-2-[(4-tetradecylphenoxy)methyl]propane-1,3-diol IUPAC Name: 2-amino-2-[(4-tetradecylphenoxy)methyl]propane-1,3-diol Traditional Name: 2-amino-2-[(4-myristylphenoxy)methyl]propane-1,3-diol Formula: C24H43NO3 MolecularWeight: 393.60312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)(CO)N

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)(CO)N

InChI

InChI=1S/C24H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-15-17-23(18-16-22)28-21-24(25,19-26)20-27/h15-18,26-27H,2-14,19-21,25H2,1H3