[(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-fluoranyl-3-methyl-phenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-fluoranyl-3-methyl-phenyl)propyl]azanium Openeye Name: [(3S)-3-(4-fluoro-3-methyl-phenyl)-3-indan-5-yloxy-propyl]ammonium CAS Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-fluoro-3-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-fluoro-3-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-fluoro-3-methyl-phenyl)-3-indan-5-yloxy-propyl]ammonium Formula: C19H23FNO+ MolecularWeight: 300.390423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC[NH3+])OC2=CC3=C(CCC3)C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CC[NH3+])OC2=CC3=C(CCC3)C=C2)F

InChI

InChI=1S/C19H22FNO/c1-13-11-16(6-8-18(13)20)19(9-10-21)22-17-7-5-14-3-2-4-15(14)12-17/h5-8,11-12,19H,2-4,9-10,21H2,1H3/p+1/t19-/m0/s1