[(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-pentan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-pentan-2-yl]azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-methylbutyl]ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-pentan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-pentan-2-yl]azanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-methylbutyl]ammonium Formula: C16H27FN+ MolecularWeight: 252.390683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26FN/c1-4-6-8-16(18-13(3)7-5-2)14-9-11-15(17)12-10-14/h9-13,16,18H,4-8H2,1-3H3/p+1/t13-,16+/m1/s1