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

Systemtic Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclohexyl]ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCOC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(CCOC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H25NO2/c21-20(13-5-2-6-14-20)15-16-22-17-9-11-19(12-10-17)23-18-7-3-1-4-8-18/h1,3-4,7-12H,2,5-6,13-16,21H2/p+1