[(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-fluorophenyl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-fluorophenyl)methyl]azanium Openeye Name: (3-fluorophenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-fluorophenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-fluorophenyl)methyl]azanium Traditional Name: (3-fluorobenzyl)-[(1S)-indan-1-yl]ammonium Formula: C16H17FN+ MolecularWeight: 242.311283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H16FN/c17-14-6-3-4-12(10-14)11-18-16-9-8-13-5-1-2-7-15(13)16/h1-7,10,16,18H,8-9,11H2/p+1/t16-/m0/s1