(4-fluorophenyl)methyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)azanium

Systemtic Name: (4-fluorophenyl)methyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)azanium Openeye Name: (4-fluorophenyl)methyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ammonium CAS Name: (4-fluorophenyl)methyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ammonium IUPAC Name: (4-fluorophenyl)methyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)azanium Traditional Name: (4-fluorobenzyl)-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ammonium Formula: C20H24FN2+ MolecularWeight: 311.416363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=[NH+]CC3=CC=C(C=C3)F)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(NC2=[NH+]CC3=CC=C(C=C3)F)(C)C)C

InChI

InChI=1S/C20H23FN2/c1-13-9-16-11-20(3,4)23-19(18(16)10-14(13)2)22-12-15-5-7-17(21)8-6-15/h5-10H,11-12H2,1-4H3,(H,22,23)/p+1