[1-[2-(4-bromanylphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(4-bromanylphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(4-bromophenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(4-bromophenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(4-bromophenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(4-bromophenoxy)ethyl]cyclopentyl]ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCOC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1CCC(C1)(CCOC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C13H18BrNO/c14-11-3-5-12(6-4-11)16-10-9-13(15)7-1-2-8-13/h3-6H,1-2,7-10,15H2/p+1