[(2R)-3-(2-fluorophenyl)-2-(1H-indol-3-yl)propyl]azanium

Systemtic Name: [(2R)-3-(2-fluorophenyl)-2-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2R)-3-(2-fluorophenyl)-2-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2R)-3-(2-fluorophenyl)-2-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2R)-3-(2-fluorophenyl)-2-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2R)-3-(2-fluorophenyl)-2-(1H-indol-3-yl)propyl]ammonium Formula: C17H18FN2+ MolecularWeight: 269.336623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C[NH3+])C2=CNC3=CC=CC=C32)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@@H](C[NH3+])C2=CNC3=CC=CC=C32)F

InChI

InChI=1S/C17H17FN2/c18-16-7-3-1-5-12(16)9-13(10-19)15-11-20-17-8-4-2-6-14(15)17/h1-8,11,13,20H,9-10,19H2/p+1/t13-/m0/s1