(4R)-4-(2,3-dimethylphenoxy)-4-(4-fluoranyl-3-methyl-phenyl)butan-1-amine

Systemtic Name: (4R)-4-(2,3-dimethylphenoxy)-4-(4-fluoranyl-3-methyl-phenyl)butan-1-amine Openeye Name: (4R)-4-(2,3-dimethylphenoxy)-4-(4-fluoro-3-methyl-phenyl)butan-1-amine CAS Name: (4R)-4-(2,3-dimethylphenoxy)-4-(4-fluoro-3-methylphenyl)-1-butanamine IUPAC Name: (4R)-4-(2,3-dimethylphenoxy)-4-(4-fluoro-3-methylphenyl)butan-1-amine Traditional Name: [(4R)-4-(2,3-dimethylphenoxy)-4-(4-fluoro-3-methyl-phenyl)butyl]amine Formula: C19H24FNO MolecularWeight: 301.398363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(CCCN)C2=CC(=C(C=C2)F)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](CCCN)C2=CC(=C(C=C2)F)C)C

InChI

InChI=1S/C19H24FNO/c1-13-6-4-7-18(15(13)3)22-19(8-5-11-21)16-9-10-17(20)14(2)12-16/h4,6-7,9-10,12,19H,5,8,11,21H2,1-3H3/t19-/m1/s1