2-azanyl-2-[2-[4-(5-phenoxypentoxy)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-(5-phenoxypentoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(5-phenoxypentoxy)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(5-phenoxypentoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(5-phenoxypentoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(5-phenoxypentoxy)phenyl]ethyl]propane-1,3-diol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C22H31NO4/c23-22(17-24,18-25)14-13-19-9-11-21(12-10-19)27-16-6-2-5-15-26-20-7-3-1-4-8-20/h1,3-4,7-12,24-25H,2,5-6,13-18,23H2