[(1R,2S)-2-(4-methoxyphenoxy)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(4-methoxyphenoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(4-methoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(4-methoxyphenoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(4-methoxyphenoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(4-methoxyphenoxy)cyclohexyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCCCC2[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]2CCCC[C@H]2[NH3+]

InChI

InChI=1S/C13H19NO2/c1-15-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14/h6-9,12-13H,2-5,14H2,1H3/p+1/t12-,13+/m1/s1