[(1R,2S)-2-(3-methoxyphenoxy)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(3-methoxyphenoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(3-methoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(3-methoxyphenoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methoxyphenoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(3-methoxyphenoxy)cyclohexyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-15-10-5-4-6-11(9-10)16-13-8-3-2-7-12(13)14/h4-6,9,12-13H,2-3,7-8,14H2,1H3/p+1/t12-,13+/m1/s1