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

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-methylpropoxy)ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-isobutoxy-ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methylpropoxy)ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methylpropoxy)ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-isobutoxy-ethyl]amine Formula: C13H20FNO2 MolecularWeight: 241.301803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(C1=CC(=C(C=C1)OC)F)N

Isomeric SMILES

CC(C)COC[C@H](C1=CC(=C(C=C1)OC)F)N

InChI

InChI=1S/C13H20FNO2/c1-9(2)7-17-8-12(15)10-4-5-13(16-3)11(14)6-10/h4-6,9,12H,7-8,15H2,1-3H3/t12-/m1/s1