[(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-cyclohexyl-propyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-cyclohexyl-propyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-3-cyclohexyl-propyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-3-cyclohexylpropyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-3-cyclohexylpropyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-3-cyclohexyl-propyl]ammonium Formula: C16H24BrClNO+ MolecularWeight: 361.72486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CCC2CCCCC2)[NH3+])Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrClNO/c1-20-16-13(9-12(18)10-14(16)17)15(19)8-7-11-5-3-2-4-6-11/h9-11,15H,2-8,19H2,1H3/p+1/t15-/m1/s1