[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-[(7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(4-fluorophenyl)-2-methylpropyl]-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(4-fluorophenyl)-2-methylpropyl]-[(7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-[(7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C20H21FNO3+ MolecularWeight: 342.384043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H20FNO3/c1-12(2)20(13-3-5-15(21)6-4-13)22-11-14-9-19(24)25-18-10-16(23)7-8-17(14)18/h3-10,12,20,22-23H,11H2,1-2H3/p+1/t20-/m1/s1