N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-1-cyclobutyl-methanamine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-1-cyclobutyl-methanamine Openeye Name: 1-cyclobutyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]methanamine CAS Name: 1-cyclobutyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]methanamine Traditional Name: cyclobutylmethyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]amine Formula: C15H21F2NO2 MolecularWeight: 285.329546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2CCC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2CCC2)OC(F)F

InChI

InChI=1S/C15H21F2NO2/c1-2-19-14-8-12(6-7-13(14)20-15(16)17)10-18-9-11-4-3-5-11/h6-8,11,15,18H,2-5,9-10H2,1H3