[(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-cyclopentyl-ethyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-cyclopentyl-ethyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-cyclopentylethyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-cyclopentylethyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-cyclopentyl-ethyl]ammonium Formula: C14H20BrClNO+ MolecularWeight: 333.6717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CC2CCCC2)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](CC2CCCC2)[NH3+])Cl)Br

InChI

InChI=1S/C14H19BrClNO/c1-18-14-11(7-10(16)8-12(14)15)13(17)6-9-4-2-3-5-9/h7-9,13H,2-6,17H2,1H3/p+1/t13-/m1/s1