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

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-fluoranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(4-fluoro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(4-fluoro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-fluoro-2-methoxyphenyl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-(4-fluoro-2-methoxy-benzyl)ammonium Formula: C17H19FNO2+ MolecularWeight: 288.336663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)C[NH2+]C2CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=C(C=CC(=C1)F)C[NH2+][C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H18FNO2/c1-20-17-9-14(18)7-6-13(17)10-19-15-8-12-4-2-3-5-16(12)21-11-15/h2-7,9,15,19H,8,10-11H2,1H3/p+1/t15-/m1/s1