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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCN)OC2=CC=C(C=C2)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClFNO/c17-13-5-9-15(10-6-13)20-16(2-1-11-19)12-3-7-14(18)8-4-12/h3-10,16H,1-2,11,19H2/t16-/m0/s1