[1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]azanium chloride

Systemtic Name: [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]azanium chloride Openeye Name: [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]ammonium chloride CAS Name: [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]ammonium chloride IUPAC Name: [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]azanium chloride Traditional Name: [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]ammonium chloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2(CCCC2)[NH3+].[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2(CCCC2)[NH3+].[Cl-]

InChI

InChI=1S/C14H21NO.ClH/c1-11-6-5-7-12(2)13(11)16-10-14(15)8-3-4-9-14;/h5-7H,3-4,8-10,15H2,1-2H3;1H