IUPAC: N-[(4-tert-butylphenyl)methyl]-2-(3-chloro-2-fluorophenyl)ethanamine

SMILES: CC(C)(C)c1ccc(CNCCc2cccc(Cl)c2F)cc1

Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CNCCC2=C(C(=CC=C2)Cl)F

Molecular formula: C19H23ClFN

Molecular weight: 319.80

InChIKey: KCVRZHAKGLDYEY-UHFFFAOYSA-N

InChI: InChI=1S/C19H23ClFN/c1-19(2,3)16-9-7-14(8-10-16)13-22-12-11-15-5-4-6-17(20)18(15)21/h4-10,22H,11-13H2,1-3H3

Synonyms

SCHEMBL5177135KCVRZHAKGLDYEY-UHFFFAOYSA-N(4-tert-butyl-benzyl)-[2-(3-chloro-2-fluoro-phenyl)-ethyl]-amine

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