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

Systemtic Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclopentyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2CCCC2[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1O[C@H]2CCC[C@H]2[NH3+]

InChI

InChI=1S/C14H21NO2/c1-2-10-16-13-7-3-4-8-14(13)17-12-9-5-6-11(12)15/h3-4,7-8,11-12H,2,5-6,9-10,15H2,1H3/p+1/t11-,12+/m1/s1