[(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-fluorophenyl)butyl]azanium

Systemtic Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-fluorophenyl)butyl]azanium Openeye Name: [(4S)-4-(4-fluorophenyl)-4-indan-5-yloxy-butyl]ammonium CAS Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-fluorophenyl)butyl]ammonium IUPAC Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-fluorophenyl)butyl]azanium Traditional Name: [(4S)-4-(4-fluorophenyl)-4-indan-5-yloxy-butyl]ammonium Formula: C19H23FNO+ MolecularWeight: 300.390423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CCC[NH3+])C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@@H](CCC[NH3+])C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FNO/c20-17-9-6-15(7-10-17)19(5-2-12-21)22-18-11-8-14-3-1-4-16(14)13-18/h6-11,13,19H,1-5,12,21H2/p+1/t19-/m0/s1