[1-[2-(3-ethylphenoxy)ethyl]cyclopentyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC2(CCCC2)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OCCC2(CCCC2)[NH3+]

InChI

InChI=1S/C15H23NO/c1-2-13-6-5-7-14(12-13)17-11-10-15(16)8-3-4-9-15/h5-7,12H,2-4,8-11,16H2,1H3/p+1