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

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-cyclopentyl-ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-cyclopentylethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-cyclopentylethyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-cyclopentyl-ethyl]ammonium Formula: C14H21BrNO+ MolecularWeight: 299.22664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrNO/c1-17-14-7-6-11(15)9-12(14)13(16)8-10-4-2-3-5-10/h6-7,9-10,13H,2-5,8,16H2,1H3/p+1/t13-/m1/s1