(1S,2R)-2-(4-fluoranylphenoxy)cycloheptan-1-amine

Systemtic Name: (1S,2R)-2-(4-fluoranylphenoxy)cycloheptan-1-amine Openeye Name: (1S,2R)-2-(4-fluorophenoxy)cycloheptanamine CAS Name: (1S,2R)-2-(4-fluorophenoxy)-1-cycloheptanamine IUPAC Name: (1S,2R)-2-(4-fluorophenoxy)cycloheptan-1-amine Traditional Name: [(1S,2R)-2-(4-fluorophenoxy)cycloheptyl]amine Formula: C13H18FNO MolecularWeight: 223.286523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2=CC=C(C=C2)F)N

Isomeric SMILES

C1CC[C@@H]([C@@H](CC1)OC2=CC=C(C=C2)F)N

InChI

InChI=1S/C13H18FNO/c14-10-6-8-11(9-7-10)16-13-5-3-1-2-4-12(13)15/h6-9,12-13H,1-5,15H2/t12-,13+/m0/s1