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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCCCC2[NH3+]

Isomeric SMILES

COC1=CC=CC=C1O[C@H]2CCCC[C@H]2[NH3+]

InChI

InChI=1S/C13H19NO2/c1-15-12-8-4-5-9-13(12)16-11-7-3-2-6-10(11)14/h4-5,8-11H,2-3,6-7,14H2,1H3/p+1/t10-,11+/m1/s1