(3S)-1-(2-chloranyl-4-fluoranyl-phenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(2-chloranyl-4-fluoranyl-phenoxy)pentan-3-amine Openeye Name: (3S)-1-(2-chloro-4-fluoro-phenoxy)pentan-3-amine CAS Name: (3S)-1-(2-chloro-4-fluorophenoxy)-3-pentanamine IUPAC Name: (3S)-1-(2-chloro-4-fluorophenoxy)pentan-3-amine Traditional Name: [(1S)-3-(2-chloro-4-fluoro-phenoxy)-1-ethyl-propyl]amine Formula: C11H15ClFNO MolecularWeight: 231.694303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=C(C=C(C=C1)F)Cl)N

Isomeric SMILES

CC[C@@H](CCOC1=C(C=C(C=C1)F)Cl)N

InChI

InChI=1S/C11H15ClFNO/c1-2-9(14)5-6-15-11-4-3-8(13)7-10(11)12/h3-4,7,9H,2,5-6,14H2,1H3/t9-/m0/s1