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

Systemtic Name: [1-[2-(4-bromanylphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(4-bromophenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(4-bromophenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(4-bromophenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(4-bromophenoxy)ethyl]cyclohexyl]ammonium Formula: C14H21BrNO+ MolecularWeight: 299.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCOC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1CCC(CC1)(CCOC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C14H20BrNO/c15-12-4-6-13(7-5-12)17-11-10-14(16)8-2-1-3-9-14/h4-7H,1-3,8-11,16H2/p+1