3-chloranyl-4-fluoranyl-N-(1-phenylbutyl)aniline

Systemtic Name: 3-chloranyl-4-fluoranyl-N-(1-phenylbutyl)aniline Openeye Name: 3-chloro-4-fluoro-N-(1-phenylbutyl)aniline CAS Name: 3-chloro-4-fluoro-N-(1-phenylbutyl)aniline IUPAC Name: 3-chloro-4-fluoro-N-(1-phenylbutyl)aniline Traditional Name: (3-chloro-4-fluoro-phenyl)-(1-phenylbutyl)amine Formula: C16H17ClFN MolecularWeight: 277.764283

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H17ClFN/c1-2-6-16(12-7-4-3-5-8-12)19-13-9-10-15(18)14(17)11-13/h3-5,7-11,16,19H,2,6H2,1H3