(4S)-4-(2-chloranyl-4-fluoranyl-phenoxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4S)-4-(2-chloranyl-4-fluoranyl-phenoxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4S)-4-(2-chloro-4-fluoro-phenoxy)-4-(2-thienyl)butan-1-amine CAS Name: (4S)-4-(2-chloro-4-fluorophenoxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4S)-4-(2-chloro-4-fluorophenoxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4S)-4-(2-chloro-4-fluoro-phenoxy)-4-(2-thienyl)butyl]amine Formula: C14H15ClFNOS MolecularWeight: 299.791403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CCCN)OC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1=CSC(=C1)[C@H](CCCN)OC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C14H15ClFNOS/c15-11-9-10(16)5-6-12(11)18-13(3-1-7-17)14-4-2-8-19-14/h2,4-6,8-9,13H,1,3,7,17H2/t13-/m0/s1