cyclopropyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-[(2-fluorophenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-[(2-fluorophenyl)methyl]azanium Openeye Name: cyclopropyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-[(2-fluorophenyl)methyl]ammonium CAS Name: cyclopropyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-[(2-fluorophenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-[(2-fluorophenyl)methyl]azanium Traditional Name: cyclopropyl-(2-fluorobenzyl)-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]ammonium Formula: C22H23FNO2+ MolecularWeight: 352.421923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC3=CC=CC=C3F)C4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC3=CC=CC=C3F)C4CC4)C

InChI

InChI=1S/C22H22FNO2/c1-14-9-19-17(11-22(25)26-21(19)10-15(14)2)13-24(18-7-8-18)12-16-5-3-4-6-20(16)23/h3-6,9-11,18H,7-8,12-13H2,1-2H3/p+1