(1S)-1-[2,3-bis(fluoranyl)-4-methyl-phenyl]ethanamine

Systemtic Name: (1S)-1-[2,3-bis(fluoranyl)-4-methyl-phenyl]ethanamine Openeye Name: (1S)-1-(2,3-difluoro-4-methyl-phenyl)ethanamine CAS Name: (1S)-1-(2,3-difluoro-4-methylphenyl)ethanamine IUPAC Name: (1S)-1-(2,3-difluoro-4-methylphenyl)ethanamine Traditional Name: [(1S)-1-(2,3-difluoro-4-methyl-phenyl)ethyl]amine Formula: C9H11F2N MolecularWeight: 171.187146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)N)F)F

Isomeric SMILES

CC1=C(C(=C(C=C1)[C@H](C)N)F)F

InChI

InChI=1S/C9H11F2N/c1-5-3-4-7(6(2)12)9(11)8(5)10/h3-4,6H,12H2,1-2H3/t6-/m0/s1