[(2S)-1-(3-fluorophenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-fluorophenyl)butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-fluorophenyl)methyl]propyl]ammonium CAS Name: [(2S)-1-(3-fluorophenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-fluorophenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-(3-fluorobenzyl)propyl]ammonium Formula: C10H15FN+ MolecularWeight: 168.231203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=CC=C1)F)[NH3+]

Isomeric SMILES

CC[C@@H](CC1=CC(=CC=C1)F)[NH3+]

InChI

InChI=1S/C10H14FN/c1-2-10(12)7-8-4-3-5-9(11)6-8/h3-6,10H,2,7,12H2,1H3/p+1/t10-/m0/s1