[(1S)-1-(4-fluorophenyl)pentyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-methoxyethyl)ammonium Formula: C14H23FNO+ MolecularWeight: 240.336923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)[NH2+]CCOC

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)F)[NH2+]CCOC

InChI

InChI=1S/C14H22FNO/c1-3-4-5-14(16-10-11-17-2)12-6-8-13(15)9-7-12/h6-9,14,16H,3-5,10-11H2,1-2H3/p+1/t14-/m0/s1