[1-[2-(2-methoxyphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(2-methoxyphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(2-methoxyphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(2-methoxyphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(2-methoxyphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]cyclopentyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC2(CCCC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCCC2(CCCC2)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-16-12-6-2-3-7-13(12)17-11-10-14(15)8-4-5-9-14/h2-3,6-7H,4-5,8-11,15H2,1H3/p+1