1-azanyl-1-[2-fluoranyl-4-(2-methoxyethoxy)phenoxy]hexan-2-ol; N,N-dimethylmethanamide

Systemtic Name: 1-azanyl-1-[2-fluoranyl-4-(2-methoxyethoxy)phenoxy]hexan-2-ol; N,N-dimethylmethanamide Openeye Name: 1-amino-1-[2-fluoro-4-(2-methoxyethoxy)phenoxy]hexan-2-ol; N,N-dimethylformamide CAS Name: 1-amino-1-[2-fluoro-4-(2-methoxyethoxy)phenoxy]-2-hexanol; N,N-dimethylformamide IUPAC Name: 1-amino-1-[2-fluoro-4-(2-methoxyethoxy)phenoxy]hexan-2-ol; N,N-dimethylformamide Traditional Name: 1-amino-1-[2-fluoro-4-(2-methoxyethoxy)phenoxy]hexan-2-ol; N,N-dimethylformamide Formula: C18H31FN2O5 MolecularWeight: 374.447543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(N)OC1=C(C=C(C=C1)OCCOC)F)O.CN(C)C=O

Isomeric SMILES

CCCCC(C(N)OC1=C(C=C(C=C1)OCCOC)F)O.CN(C)C=O

InChI

InChI=1S/C15H24FNO4.C3H7NO/c1-3-4-5-13(18)15(17)21-14-7-6-11(10-12(14)16)20-9-8-19-2;1-4(2)3-5/h6-7,10,13,15,18H,3-5,8-9,17H2,1-2H3;3H,1-2H3