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

Systemtic Name: [(1R,2S)-2-(2-methoxyphenoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(2-methoxyphenoxy)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(2-methoxyphenoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxyphenoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(2-methoxyphenoxy)cyclopentyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-14-11-6-2-3-7-12(11)15-10-8-4-5-9(10)13/h2-3,6-7,9-10H,4-5,8,13H2,1H3/p+1/t9-,10+/m1/s1