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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH2+]C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH2+]C2CCCC2

InChI

InChI=1S/C14H21NO2/c1-16-13-6-8-14(9-7-13)17-11-10-15-12-4-2-3-5-12/h6-9,12,15H,2-5,10-11H2,1H3/p+1