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

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-pyrazol-1-yl-ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-pyrazol-1-yl-ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-pyrazol-1-ylethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-pyrazol-1-yl-ethyl]amine Formula: C12H14FN3O MolecularWeight: 235.257463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14FN3O/c1-17-12-4-3-9(7-10(12)13)11(14)8-16-6-2-5-15-16/h2-7,11H,8,14H2,1H3/t11-/m1/s1