(3-fluorophenyl)methyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name: (3-fluorophenyl)methyl-[(1S)-1-phenylbutyl]azanium Openeye Name: (3-fluorophenyl)methyl-[(1S)-1-phenylbutyl]ammonium CAS Name: (3-fluorophenyl)methyl-[(1S)-1-phenylbutyl]ammonium IUPAC Name: (3-fluorophenyl)methyl-[(1S)-1-phenylbutyl]azanium Traditional Name: (3-fluorobenzyl)-[(1S)-1-phenylbutyl]ammonium Formula: C17H21FN+ MolecularWeight: 258.353743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN/c1-2-7-17(15-9-4-3-5-10-15)19-13-14-8-6-11-16(18)12-14/h3-6,8-12,17,19H,2,7,13H2,1H3/p+1/t17-/m0/s1