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

Systemtic Name: [1-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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