(1S,2S)-2-fluoranylcyclopropane-1-carboxylate; [(1R)-1-phenylethyl]-(phenylmethyl)azanium

Systemtic Name: (1S,2S)-2-fluoranylcyclopropane-1-carboxylate; [(1R)-1-phenylethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-phenylethyl]ammonium; (1S,2S)-2-fluorocyclopropanecarboxylate CAS Name: (1S,2S)-2-fluoro-1-cyclopropanecarboxylate; [(1R)-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-phenylethyl]azanium; (1S,2S)-2-fluorocyclopropane-1-carboxylate Traditional Name: benzyl-[(1R)-1-phenylethyl]ammonium; (1S,2S)-2-fluorocyclopropanecarboxylate Formula: C19H22FNO2 MolecularWeight: 315.381883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2.C1C(C1F)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2.C1[C@H]([C@H]1F)C(=O)[O-]

InChI

InChI=1S/C15H17N.C4H5FO2/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14;5-3-1-2(3)4(6)7/h2-11,13,16H,12H2,1H3;2-3H,1H2,(H,6,7)/t13-;2-,3+/m11/s1