(1S,2R)-1-cyclohexyl-1-(4-fluorophenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-1-cyclohexyl-1-(4-fluorophenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Openeye Name: (1S,2R)-1-cyclohexyl-1-(4-fluorophenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol CAS Name: (1S,2R)-1-cyclohexyl-1-(4-fluorophenyl)-3-(4-morpholin-4-iumyl)-2-phenyl-1-propanol IUPAC Name: (1S,2R)-1-cyclohexyl-1-(4-fluorophenyl)-3-morpholin-4-ium-4-yl-2-phenylpropan-1-ol Traditional Name: (1S,2R)-1-cyclohexyl-1-(4-fluorophenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Formula: C25H33FNO2+ MolecularWeight: 398.533423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)F)(C(C[NH+]3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)[C@@](C2=CC=C(C=C2)F)([C@@H](C[NH+]3CCOCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H32FNO2/c26-23-13-11-22(12-14-23)25(28,21-9-5-2-6-10-21)24(20-7-3-1-4-8-20)19-27-15-17-29-18-16-27/h1,3-4,7-8,11-14,21,24,28H,2,5-6,9-10,15-19H2/p+1/t24-,25+/m0/s1