(4S)-4-(2-fluoranylphenoxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4S)-4-(2-fluoranylphenoxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4S)-4-(2-fluorophenoxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4S)-4-(2-fluorophenoxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4S)-4-(2-fluorophenoxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4S)-4-(2-fluorophenoxy)-4-(4-fluorophenyl)butyl]amine Formula: C16H17F2NO MolecularWeight: 277.309086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2NO/c17-13-9-7-12(8-10-13)15(6-3-11-19)20-16-5-2-1-4-14(16)18/h1-2,4-5,7-10,15H,3,6,11,19H2/t15-/m0/s1