cyclopentyl-[3-(4-ethylphenoxy)propyl]azanium

Systemtic Name: cyclopentyl-[3-(4-ethylphenoxy)propyl]azanium Openeye Name: cyclopentyl-[3-(4-ethylphenoxy)propyl]ammonium CAS Name: cyclopentyl-[3-(4-ethylphenoxy)propyl]ammonium IUPAC Name: cyclopentyl-[3-(4-ethylphenoxy)propyl]azanium Traditional Name: cyclopentyl-[3-(4-ethylphenoxy)propyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC[NH2+]C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC[NH2+]C2CCCC2

InChI

InChI=1S/C16H25NO/c1-2-14-8-10-16(11-9-14)18-13-5-12-17-15-6-3-4-7-15/h8-11,15,17H,2-7,12-13H2,1H3/p+1