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

Systemtic Name: [(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-cyclohexyl-propyl]azanium Openeye Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-cyclohexyl-propyl]ammonium CAS Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-3-cyclohexylpropyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-3-cyclohexylpropyl]azanium Traditional Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-cyclohexyl-propyl]ammonium Formula: C17H27BrNO2+ MolecularWeight: 357.30578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CCC2CCCCC2)[NH3+])Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H](CCC2CCCCC2)[NH3+])Br)OC

InChI

InChI=1S/C17H26BrNO2/c1-20-16-10-13(14(18)11-17(16)21-2)15(19)9-8-12-6-4-3-5-7-12/h10-12,15H,3-9,19H2,1-2H3/p+1/t15-/m1/s1