(4S)-4-(3-chloranylphenoxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-chloranylphenoxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4S)-4-(3-chlorophenoxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4S)-4-(3-chlorophenoxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4S)-4-(3-chlorophenoxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-(4-fluorophenyl)butyl]amine Formula: C16H17ClFNO MolecularWeight: 293.763683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClFNO/c17-13-3-1-4-15(11-13)20-16(5-2-10-19)12-6-8-14(18)9-7-12/h1,3-4,6-9,11,16H,2,5,10,19H2/t16-/m0/s1