[(1S)-1-(4-fluorophenyl)pentyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(4-fluorophenyl)pentyl]ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(4-fluorophenyl)pentyl]azanium Traditional Name: benzyl-[(1S)-1-(4-fluorophenyl)pentyl]ammonium Formula: C18H23FN+ MolecularWeight: 272.380323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)F)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C18H22FN/c1-2-3-9-18(16-10-12-17(19)13-11-16)20-14-15-7-5-4-6-8-15/h4-8,10-13,18,20H,2-3,9,14H2,1H3/p+1/t18-/m0/s1