[1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclohexyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-18-13-10-14(19-2)12-15(11-13)20-9-8-16(17)6-4-3-5-7-16/h10-12H,3-9,17H2,1-2H3/p+1