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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1[NH2+]CC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO/c17-13-7-5-12(6-8-13)11-18-15-9-10-19-16-4-2-1-3-14(15)16/h1-8,15,18H,9-11H2/p+1/t15-/m0/s1