(4S)-4-(3-fluoranylphenoxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-fluoranylphenoxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4S)-4-(3-fluorophenoxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4S)-4-(3-fluorophenoxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4S)-4-(3-fluorophenoxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4S)-4-(3-fluorophenoxy)-4-(4-fluorophenyl)butyl]amine Formula: C16H17F2NO MolecularWeight: 277.309086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2NO/c17-13-8-6-12(7-9-13)16(5-2-10-19)20-15-4-1-3-14(18)11-15/h1,3-4,6-9,11,16H,2,5,10,19H2/t16-/m0/s1