(1S)-1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanamine

Systemtic Name: (1S)-1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanamine Openeye Name: (1S)-1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanamine CAS Name: (1S)-1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: (1S)-1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanamine Traditional Name: [(1S)-1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C10H11FN4 MolecularWeight: 206.219543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CN2C=NC=N2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](CN2C=NC=N2)N)F

InChI

InChI=1S/C10H11FN4/c11-9-4-2-1-3-8(9)10(12)5-15-7-13-6-14-15/h1-4,6-7,10H,5,12H2/t10-/m1/s1