cyclopentyl-[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(4-ethoxy-3-fluorophenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(4-ethoxy-3-fluorophenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]ammonium Formula: C15H23FNO+ MolecularWeight: 252.347623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)[NH2+]C2CCCC2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CCCC2)F

InChI

InChI=1S/C15H22FNO/c1-3-18-15-9-8-12(10-14(15)16)11(2)17-13-6-4-5-7-13/h8-11,13,17H,3-7H2,1-2H3/p+1/t11-/m0/s1