(2-chloranyl-6-fluoranyl-phenyl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (2-chloro-6-fluoro-benzyl)-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C19H20ClFN3+ MolecularWeight: 344.833603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H19ClFN3/c1-13(22-11-17-18(20)9-6-10-19(17)21)16-12-23-24(14(16)2)15-7-4-3-5-8-15/h3-10,12-13,22H,11H2,1-2H3/p+1/t13-/m0/s1