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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2CCCC2[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H]2CCC[C@H]2[NH3+]

InChI

InChI=1S/C13H19NO2/c1-2-15-12-7-3-4-8-13(12)16-11-9-5-6-10(11)14/h3-4,7-8,10-11H,2,5-6,9,14H2,1H3/p+1/t10-,11+/m1/s1