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

Systemtic Name: [(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-cyclopentyl-methyl]azanium Openeye Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-cyclopentyl-methyl]ammonium CAS Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-cyclopentylmethyl]ammonium IUPAC Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-cyclopentylmethyl]azanium Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-cyclopentyl-methyl]ammonium Formula: C13H18BrClNO+ MolecularWeight: 319.64512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(C2CCCC2)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](C2CCCC2)[NH3+])Cl)Br

InChI

InChI=1S/C13H17BrClNO/c1-17-13-10(6-9(15)7-11(13)14)12(16)8-4-2-3-5-8/h6-8,12H,2-5,16H2,1H3/p+1/t12-/m1/s1