[(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-cyclopentyl-propyl]azanium

Systemtic Name: [(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-cyclopentyl-propyl]azanium Openeye Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-cyclopentyl-propyl]ammonium CAS Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-3-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-3-cyclopentylpropyl]azanium Traditional Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-cyclopentyl-propyl]ammonium Formula: C16H25BrNO2+ MolecularWeight: 343.2792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CCC2CCCC2)[NH3+])Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H](CCC2CCCC2)[NH3+])Br)OC

InChI

InChI=1S/C16H24BrNO2/c1-19-15-9-12(13(17)10-16(15)20-2)14(18)8-7-11-5-3-4-6-11/h9-11,14H,3-8,18H2,1-2H3/p+1/t14-/m1/s1