1-[1-(4-chloranyl-3-fluoranyl-phenyl)cyclobutyl]butan-1-amine

Systemtic Name: 1-[1-(4-chloranyl-3-fluoranyl-phenyl)cyclobutyl]butan-1-amine Openeye Name: 1-[1-(4-chloro-3-fluoro-phenyl)cyclobutyl]butan-1-amine CAS Name: 1-[1-(4-chloro-3-fluorophenyl)cyclobutyl]-1-butanamine IUPAC Name: 1-[1-(4-chloro-3-fluorophenyl)cyclobutyl]butan-1-amine Traditional Name: 1-[1-(4-chloro-3-fluoro-phenyl)cyclobutyl]butylamine Formula: C14H19ClFN MolecularWeight: 255.758763

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCC1)C2=CC(=C(C=C2)Cl)F)N

Isomeric SMILES

CCCC(C1(CCC1)C2=CC(=C(C=C2)Cl)F)N

InChI

InChI=1S/C14H19ClFN/c1-2-4-13(17)14(7-3-8-14)10-5-6-11(15)12(16)9-10/h5-6,9,13H,2-4,7-8,17H2,1H3