2-azanyl-2-[2-[4-(6-phenylhexoxy)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-(6-phenylhexoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(6-phenylhexoxy)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(6-phenylhexoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(6-phenylhexoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(6-phenylhexoxy)phenyl]ethyl]propane-1,3-diol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C23H33NO3/c24-23(18-25,19-26)16-15-21-11-13-22(14-12-21)27-17-7-2-1-4-8-20-9-5-3-6-10-20/h3,5-6,9-14,25-26H,1-2,4,7-8,15-19,24H2