[(1S)-1-(4-fluorophenyl)pentyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-methylbutyl)azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-isopentyl-ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-methylbutyl)azanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-isoamyl-ammonium Formula: C16H27FN+ MolecularWeight: 252.390683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26FN/c1-4-5-6-16(18-12-11-13(2)3)14-7-9-15(17)10-8-14/h7-10,13,16,18H,4-6,11-12H2,1-3H3/p+1/t16-/m0/s1