[(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyclopentyl-ethyl]azanium

Systemtic Name: [(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-cyclopentyl-ethyl]ammonium CAS Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-cyclopentylethyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-cyclopentylethyl]azanium Traditional Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-cyclopentyl-ethyl]ammonium Formula: C15H23BrNO2+ MolecularWeight: 329.25262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CC2CCCC2)[NH3+])Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H](CC2CCCC2)[NH3+])Br)OC

InChI

InChI=1S/C15H22BrNO2/c1-18-14-8-11(12(16)9-15(14)19-2)13(17)7-10-5-3-4-6-10/h8-10,13H,3-7,17H2,1-2H3/p+1/t13-/m1/s1