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

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-cyclopentyl-propyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-3-cyclopentyl-propyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-3-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-3-cyclopentylpropyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-3-cyclopentyl-propyl]ammonium Formula: C15H22BrClNO+ MolecularWeight: 347.69828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CCC2CCCC2)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](CCC2CCCC2)[NH3+])Cl)Br

InChI

InChI=1S/C15H21BrClNO/c1-19-15-12(8-11(17)9-13(15)16)14(18)7-6-10-4-2-3-5-10/h8-10,14H,2-7,18H2,1H3/p+1/t14-/m1/s1