(2S)-1-(4-fluoranylpyridin-3-yl)oxy-N-methyl-butan-2-amine

Systemtic Name: (2S)-1-(4-fluoranylpyridin-3-yl)oxy-N-methyl-butan-2-amine Openeye Name: (2S)-1-[(4-fluoro-3-pyridyl)oxy]-N-methyl-butan-2-amine CAS Name: (2S)-1-[(4-fluoro-3-pyridinyl)oxy]-N-methyl-2-butanamine IUPAC Name: (2S)-1-(4-fluoropyridin-3-yl)oxy-N-methylbutan-2-amine Traditional Name: [(1S)-1-[(4-fluoro-3-pyridyl)oxymethyl]propyl]-methyl-amine Formula: C10H15FN2O MolecularWeight: 198.237303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=CN=C1)F)NC

Isomeric SMILES

CC[C@@H](COC1=C(C=CN=C1)F)NC

InChI

InChI=1S/C10H15FN2O/c1-3-8(12-2)7-14-10-6-13-5-4-9(10)11/h4-6,8,12H,3,7H2,1-2H3/t8-/m0/s1