cyclopentyl-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium Formula: C17H23FN3+ MolecularWeight: 288.383023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)[NH2+]C3CCCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)[C@H](C)[NH2+]C3CCCC3

InChI

InChI=1S/C17H22FN3/c1-12(20-15-7-3-4-8-15)17-11-19-21(13(17)2)16-9-5-6-14(18)10-16/h5-6,9-12,15,20H,3-4,7-8H2,1-2H3/p+1/t12-/m0/s1