(1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-1-amine

Systemtic Name: (1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-1-amine Openeye Name: (1S)-1-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-1-amine CAS Name: (1S)-1-(4-fluoro-3-methylphenyl)-3-methyl-1-butanamine IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)-3-methylbutan-1-amine Traditional Name: [(1S)-1-(4-fluoro-3-methyl-phenyl)-3-methyl-butyl]amine Formula: C12H18FN MolecularWeight: 195.276423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18FN/c1-8(2)6-12(14)10-4-5-11(13)9(3)7-10/h4-5,7-8,12H,6,14H2,1-3H3/t12-/m0/s1