(1R,2R)-2-(2-fluoranylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R,2R)-2-(2-fluoranylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R,2R)-2-(2-fluorophenoxy)tetralin-1-amine CAS Name: (1R,2R)-2-(2-fluorophenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R,2R)-2-(2-fluorophenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1R,2R)-2-(2-fluorophenoxy)tetralin-1-yl]amine Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC3=CC=CC=C3F)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1OC3=CC=CC=C3F)N

InChI

InChI=1S/C16H16FNO/c17-13-7-3-4-8-14(13)19-15-10-9-11-5-1-2-6-12(11)16(15)18/h1-8,15-16H,9-10,18H2/t15-,16-/m1/s1