[1-[2-(2-ethoxyphenoxy)ethyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(2-ethoxyphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(2-ethoxyphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(2-ethoxyphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(2-ethoxyphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(2-ethoxyphenoxy)ethyl]cyclohexyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC2(CCCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1OCCC2(CCCCC2)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-2-18-14-8-4-5-9-15(14)19-13-12-16(17)10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-13,17H2,1H3/p+1