(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanamine

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C11H13FN4O MolecularWeight: 236.245523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C=NC=N2)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2C=NC=N2)N)F

InChI

InChI=1S/C11H13FN4O/c1-17-11-3-2-8(4-9(11)12)10(13)5-16-7-14-6-15-16/h2-4,6-7,10H,5,13H2,1H3/t10-/m1/s1