[1-[2-(3-ethoxyphenoxy)ethyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(3-ethoxyphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(3-ethoxyphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(3-ethoxyphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(3-ethoxyphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(3-ethoxyphenoxy)ethyl]cyclohexyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCC2(CCCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCC2(CCCCC2)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-2-18-14-7-6-8-15(13-14)19-12-11-16(17)9-4-3-5-10-16/h6-8,13H,2-5,9-12,17H2,1H3/p+1