[(1R,2S)-2-(4-ethoxyphenoxy)cyclopentyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2CCCC2[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H]2CCC[C@H]2[NH3+]

InChI

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