2-azanyl-2-[6-(2-phenoxyethoxy)hexyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[6-(2-phenoxyethoxy)hexyl]propane-1,3-diol Openeye Name: 2-amino-2-[6-(2-phenoxyethoxy)hexyl]propane-1,3-diol CAS Name: 2-amino-2-[6-(2-phenoxyethoxy)hexyl]propane-1,3-diol IUPAC Name: 2-amino-2-[6-(2-phenoxyethoxy)hexyl]propane-1,3-diol Traditional Name: 2-amino-2-[6-(2-phenoxyethoxy)hexyl]propane-1,3-diol Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCCCCCCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCCCCCCC(CO)(CO)N

InChI

InChI=1S/C17H29NO4/c18-17(14-19,15-20)10-6-1-2-7-11-21-12-13-22-16-8-4-3-5-9-16/h3-5,8-9,19-20H,1-2,6-7,10-15,18H2