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4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(2-fluoranyl-4-propoxy-phenyl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid

4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(2-fluoranyl-4-propoxy-phenyl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name:4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(2-fluoranyl-4-propoxy-phenyl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid
Openeye Name:4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(2-fluoro-4-propoxy-phenyl)methyl]phenoxy]-2-oxo-acetic acid
CAS Name:4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(2-fluoro-4-propoxyphenyl)methyl]phenoxy]-2-oxoacetic acid
IUPAC Name:4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(2-fluoro-4-propoxyphenyl)methyl]phenoxy]-2-oxoacetic acid
Traditional Name:2-[4-(2-fluoro-4-propoxy-benzyl)phenoxy]-2-keto-acetic acid; 2-imidazolin-2-ylamine
Formula: C21H24FN3O5
MolecularWeight: 417.430763
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(=O)O)F.C1CN=C(N1)N


Isomeric SMILES

CCCOC1=CC(=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(=O)O)F.C1CN=C(N1)N


InChI

InChI=1S/C18H17FO5.C3H7N3/c1-2-9-23-15-8-5-13(16(19)11-15)10-12-3-6-14(7-4-12)24-18(22)17(20)21;4-3-5-1-2-6-3/h3-8,11H,2,9-10H2,1H3,(H,20,21);1-2H2,(H3,4,5,6)


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