[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-cyclohexyl-ethyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-cyclohexyl-ethyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-cyclohexyl-ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-cyclohexylethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-cyclohexylethyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-cyclohexyl-ethyl]ammonium Formula: C15H23BrNO+ MolecularWeight: 313.25322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CC2CCCCC2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](CC2CCCCC2)[NH3+]

InChI

InChI=1S/C15H22BrNO/c1-18-15-8-7-12(16)10-13(15)14(17)9-11-5-3-2-4-6-11/h7-8,10-11,14H,2-6,9,17H2,1H3/p+1/t14-/m1/s1