(1S)-1-(4-fluorophenyl)-2-pyrazol-1-yl-ethanamine

Systemtic Name: (1S)-1-(4-fluorophenyl)-2-pyrazol-1-yl-ethanamine Openeye Name: (1S)-1-(4-fluorophenyl)-2-pyrazol-1-yl-ethanamine CAS Name: (1S)-1-(4-fluorophenyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(4-fluorophenyl)-2-pyrazol-1-ylethanamine Traditional Name: [(1S)-1-(4-fluorophenyl)-2-pyrazol-1-yl-ethyl]amine Formula: C11H12FN3 MolecularWeight: 205.231483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(C2=CC=C(C=C2)F)N

Isomeric SMILES

C1=CN(N=C1)C[C@H](C2=CC=C(C=C2)F)N

InChI

InChI=1S/C11H12FN3/c12-10-4-2-9(3-5-10)11(13)8-15-7-1-6-14-15/h1-7,11H,8,13H2/t11-/m1/s1