[(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-cyclohexyl-methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2CCCCC2)[NH3+])Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H](C2CCCCC2)[NH3+])Br)OC

InChI

InChI=1S/C15H22BrNO2/c1-18-13-8-11(12(16)9-14(13)19-2)15(17)10-6-4-3-5-7-10/h8-10,15H,3-7,17H2,1-2H3/p+1/t15-/m1/s1