[1-[2-(4-methoxyphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]cyclopentyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2(CCCC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2(CCCC2)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-16-12-4-6-13(7-5-12)17-11-10-14(15)8-2-3-9-14/h4-7H,2-3,8-11,15H2,1H3/p+1