[(1R,2S)-2-(3-ethylphenoxy)cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-(3-ethylphenoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(3-ethylphenoxy)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(3-ethylphenoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(3-ethylphenoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(3-ethylphenoxy)cyclopentyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2CCCC2[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H]2CCC[C@H]2[NH3+]

InChI

InChI=1S/C13H19NO/c1-2-10-5-3-6-11(9-10)15-13-8-4-7-12(13)14/h3,5-6,9,12-13H,2,4,7-8,14H2,1H3/p+1/t12-,13+/m1/s1