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

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclohexyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2(CCCCC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-17-13-5-7-14(8-6-13)18-12-11-15(16)9-3-2-4-10-15/h5-8H,2-4,9-12,16H2,1H3/p+1