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

Systemtic Name: (4S)-4-(2-chloranylphenoxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4S)-4-(2-chlorophenoxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4S)-4-(2-chlorophenoxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4S)-4-(2-chlorophenoxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4S)-4-(2-chlorophenoxy)-4-(4-fluorophenyl)butyl]amine Formula: C16H17ClFNO MolecularWeight: 293.763683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClFNO/c17-14-4-1-2-5-16(14)20-15(6-3-11-19)12-7-9-13(18)10-8-12/h1-2,4-5,7-10,15H,3,6,11,19H2/t15-/m0/s1