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1-(cyclooctylamino)-3-(2-fluoranylphenoxy)propan-2-ol; ethanedioic acid
1-(cyclooctylamino)-3-(2-fluoranylphenoxy)propan-2-ol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(COC2=CC=CC=C2F)O.C(=O)(C(=O)O)O
Isomeric SMILES
C1CCCC(CCC1)NCC(COC2=CC=CC=C2F)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C17H26FNO2.C2H2O4/c18-16-10-6-7-11-17(16)21-13-15(20)12-19-14-8-4-2-1-3-5-9-14;3-1(4)2(5)6/h6-7,10-11,14-15,19-20H,1-5,8-9,12-13H2;(H,3,4)(H,5,6)
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