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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2CCCC2[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H]2CCC[C@H]2[NH3+])C

InChI

InChI=1S/C13H19NO/c1-9-5-3-7-12(10(9)2)15-13-8-4-6-11(13)14/h3,5,7,11,13H,4,6,8,14H2,1-2H3/p+1/t11-,13+/m1/s1