1-(3,4-dipropoxyphenyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine Openeye Name: 1-(3,4-dipropoxyphenyl)-2,2,2-trifluoro-N-methyl-ethanamine CAS Name: 1-(3,4-dipropoxyphenyl)-2,2,2-trifluoro-N-methylethanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-2,2,2-trifluoro-N-methylethanamine Traditional Name: [1-(3,4-dipropoxyphenyl)-2,2,2-trifluoro-ethyl]-methyl-amine Formula: C15H22F3NO2 MolecularWeight: 305.33589

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C(F)(F)F)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C(F)(F)F)NC)OCCC

InChI

InChI=1S/C15H22F3NO2/c1-4-8-20-12-7-6-11(10-13(12)21-9-5-2)14(19-3)15(16,17)18/h6-7,10,14,19H,4-5,8-9H2,1-3H3