[1-[2-(3,5-dimethylphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclopentyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC2(CCCC2)[NH3+])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC2(CCCC2)[NH3+])C

InChI

InChI=1S/C15H23NO/c1-12-9-13(2)11-14(10-12)17-8-7-15(16)5-3-4-6-15/h9-11H,3-8,16H2,1-2H3/p+1