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

Systemtic Name: 2-azanyl-2-[2-[4-(4-phenoxybutoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(4-phenoxybutoxy)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(4-phenoxybutoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(4-phenoxybutoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(4-phenoxybutoxy)phenyl]ethyl]propane-1,3-diol Formula: C21H29NO4 MolecularWeight: 359.45926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C21H29NO4/c22-21(16-23,17-24)13-12-18-8-10-20(11-9-18)26-15-5-4-14-25-19-6-2-1-3-7-19/h1-3,6-11,23-24H,4-5,12-17,22H2