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

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-3-cyclopentyl-propyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-3-cyclopentyl-propyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-3-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-3-cyclopentylpropyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-3-cyclopentyl-propyl]ammonium Formula: C15H23BrNO+ MolecularWeight: 313.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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