(4S)-4-(2-fluoranylphenoxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4S)-4-(2-fluoranylphenoxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4S)-4-(2-fluorophenoxy)-4-(2-thienyl)butan-1-amine CAS Name: (4S)-4-(2-fluorophenoxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4S)-4-(2-fluorophenoxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4S)-4-(2-fluorophenoxy)-4-(2-thienyl)butyl]amine Formula: C14H16FNOS MolecularWeight: 265.346343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(CCCN)C2=CC=CS2)F

Isomeric SMILES

C1=CC=C(C(=C1)O[C@@H](CCCN)C2=CC=CS2)F

InChI

InChI=1S/C14H16FNOS/c15-11-5-1-2-6-12(11)17-13(7-3-9-16)14-8-4-10-18-14/h1-2,4-6,8,10,13H,3,7,9,16H2/t13-/m0/s1