1-[3-fluoranyl-4-(2-methylbutan-2-yloxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[3-fluoranyl-4-(2-methylbutan-2-yloxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(1,1-dimethylpropoxy)-3-fluoro-phenyl]-N-methyl-ethanamine CAS Name: 1-[3-fluoro-4-(2-methylbutan-2-yloxy)phenyl]-N-methylethanamine IUPAC Name: 1-[3-fluoro-4-(2-methylbutan-2-yloxy)phenyl]-N-methylethanamine Traditional Name: 1-(4-tert-amyloxy-3-fluoro-phenyl)ethyl-methyl-amine Formula: C14H22FNO MolecularWeight: 239.328983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C(C=C1)C(C)NC)F

Isomeric SMILES

CCC(C)(C)OC1=C(C=C(C=C1)C(C)NC)F

InChI

InChI=1S/C14H22FNO/c1-6-14(3,4)17-13-8-7-11(9-12(13)15)10(2)16-5/h7-10,16H,6H2,1-5H3