(1R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-1-cyclohexyl-propan-1-amine

Systemtic Name: (1R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-1-cyclohexyl-propan-1-amine Openeye Name: (1R)-3-(2-chloro-4-fluoro-phenoxy)-1-cyclohexyl-propan-1-amine CAS Name: (1R)-3-(2-chloro-4-fluorophenoxy)-1-cyclohexyl-1-propanamine IUPAC Name: (1R)-3-(2-chloro-4-fluorophenoxy)-1-cyclohexylpropan-1-amine Traditional Name: [(1R)-3-(2-chloro-4-fluoro-phenoxy)-1-cyclohexyl-propyl]amine Formula: C15H21ClFNO MolecularWeight: 285.784743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=C(C=C(C=C2)F)Cl)N

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=C(C=C(C=C2)F)Cl)N

InChI

InChI=1S/C15H21ClFNO/c16-13-10-12(17)6-7-15(13)19-9-8-14(18)11-4-2-1-3-5-11/h6-7,10-11,14H,1-5,8-9,18H2/t14-/m1/s1