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

Systemtic Name: [1-[2-(4-ethylphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(4-ethylphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(4-ethylphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(4-ethylphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(4-ethylphenoxy)ethyl]cyclohexyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC2(CCCCC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC2(CCCCC2)[NH3+]

InChI

InChI=1S/C16H25NO/c1-2-14-6-8-15(9-7-14)18-13-12-16(17)10-4-3-5-11-16/h6-9H,2-5,10-13,17H2,1H3/p+1