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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[(3S)-3-(3-fluorophenyl)oxolan-3-yl]methyl]azanium Openeye Name: [(3S)-3-(3-fluorophenyl)tetrahydrofuran-3-yl]methyl-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[(3S)-3-(3-fluorophenyl)-3-oxolanyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[(3S)-3-(3-fluorophenyl)oxolan-3-yl]methyl]azanium Traditional Name: [(3S)-3-(3-fluorophenyl)tetrahydrofuran-3-yl]methyl-indan-2-yl-ammonium Formula: C20H23FNO+ MolecularWeight: 312.401123

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1(C[NH2+]C2CC3=CC=CC=C3C2)C4=CC(=CC=C4)F

Isomeric SMILES

C1COC[C@]1(C[NH2+]C2CC3=CC=CC=C3C2)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H22FNO/c21-18-7-3-6-17(12-18)20(8-9-23-14-20)13-22-19-10-15-4-1-2-5-16(15)11-19/h1-7,12,19,22H,8-11,13-14H2/p+1/t20-/m0/s1