[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium

Systemtic Name: [3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium Openeye Name: [3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium CAS Name: [3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium IUPAC Name: [3-(2-fluorophenyl)-1-methylpyrazol-4-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium Traditional Name: [3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium Formula: C22H24FN4+ MolecularWeight: 363.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH+](C)CC3=CN(N=C3C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH+](C)CC3=CN(N=C3C4=CC=CC=C4F)C

InChI

InChI=1S/C22H23FN4/c1-15-17-8-5-7-11-20(17)24-21(15)14-26(2)12-16-13-27(3)25-22(16)18-9-4-6-10-19(18)23/h4-11,13,24H,12,14H2,1-3H3/p+1