(1R,2R)-2-phenylmethoxycyclopentan-1-amine hydrobromide

Systemtic Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine hydrobromide Openeye Name: (1R,2R)-2-benzyloxycyclopentanamine hydrobromide CAS Name: (1R,2R)-2-phenylmethoxy-1-cyclopentanamine hydrobromide IUPAC Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine hydrobromide Traditional Name: [(1R,2R)-2-benzoxycyclopentyl]amine hydrobromide Formula: C12H18BrNO MolecularWeight: 272.18142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)N.Br

Isomeric SMILES

C1C[C@H]([C@@H](C1)OCC2=CC=CC=C2)N.Br

InChI

InChI=1S/C12H17NO.BrH/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10;/h1-3,5-6,11-12H,4,7-9,13H2;1H/t11-,12-;/m1./s1