[(1R,2R)-2-(2,6-dimethylphenoxy)cyclopropyl]azanium chloride

Systemtic Name: [(1R,2R)-2-(2,6-dimethylphenoxy)cyclopropyl]azanium chloride Openeye Name: [(1R,2R)-2-(2,6-dimethylphenoxy)cyclopropyl]ammonium chloride CAS Name: [(1R,2R)-2-(2,6-dimethylphenoxy)cyclopropyl]ammonium chloride IUPAC Name: [(1R,2R)-2-(2,6-dimethylphenoxy)cyclopropyl]azanium chloride Traditional Name: [(1R,2R)-2-(2,6-dimethylphenoxy)cyclopropyl]ammonium chloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2CC2[NH3+].[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@@H]2C[C@H]2[NH3+].[Cl-]

InChI

InChI=1S/C11H15NO.ClH/c1-7-4-3-5-8(2)11(7)13-10-6-9(10)12;/h3-5,9-10H,6,12H2,1-2H3;1H/t9-,10-;/m1./s1