[(3S)-1-(3-fluoranylphenoxy)pentan-3-yl]azanium

Systemtic Name: [(3S)-1-(3-fluoranylphenoxy)pentan-3-yl]azanium Openeye Name: [(1S)-1-ethyl-3-(3-fluorophenoxy)propyl]ammonium CAS Name: [(3S)-1-(3-fluorophenoxy)pentan-3-yl]ammonium IUPAC Name: [(3S)-1-(3-fluorophenoxy)pentan-3-yl]azanium Traditional Name: [(1S)-1-ethyl-3-(3-fluorophenoxy)propyl]ammonium Formula: C11H17FNO+ MolecularWeight: 198.257183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC(=CC=C1)F)[NH3+]

Isomeric SMILES

CC[C@@H](CCOC1=CC(=CC=C1)F)[NH3+]

InChI

InChI=1S/C11H16FNO/c1-2-10(13)6-7-14-11-5-3-4-9(12)8-11/h3-5,8,10H,2,6-7,13H2,1H3/p+1/t10-/m0/s1