(E)-4-(4-tert-butylphenoxy)-3-fluoranyl-but-2-en-1-amine

Systemtic Name: (E)-4-(4-tert-butylphenoxy)-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-(4-tert-butylphenoxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-(4-tert-butylphenoxy)-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-(4-tert-butylphenoxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(4-tert-butylphenoxy)-3-fluoro-but-2-enyl]amine Formula: C14H20FNO MolecularWeight: 237.313103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=CCN)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC/C(=C\CN)/F

InChI

InChI=1S/C14H20FNO/c1-14(2,3)11-4-6-13(7-5-11)17-10-12(15)8-9-16/h4-8H,9-10,16H2,1-3H3/b12-8+