[(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-fluorophenyl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(4-fluorophenyl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-fluorophenyl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-(4-fluorobenzyl)ammonium Formula: C16H17FNO+ MolecularWeight: 258.310683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)F

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO/c17-14-7-5-12(6-8-14)10-18-15-9-13-3-1-2-4-16(13)19-11-15/h1-8,15,18H,9-11H2/p+1/t15-/m1/s1