N-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1-cyclobutyl-methanamine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1-cyclobutyl-methanamine Openeye Name: 1-cyclobutyl-N-[[2-(difluoromethoxy)-3-methoxy-phenyl]methyl]methanamine CAS Name: 1-cyclobutyl-N-[[2-(difluoromethoxy)-3-methoxyphenyl]methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[[2-(difluoromethoxy)-3-methoxyphenyl]methyl]methanamine Traditional Name: cyclobutylmethyl-[2-(difluoromethoxy)-3-methoxy-benzyl]amine Formula: C14H19F2NO2 MolecularWeight: 271.302966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)CNCC2CCC2

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)CNCC2CCC2

InChI

InChI=1S/C14H19F2NO2/c1-18-12-7-3-6-11(13(12)19-14(15)16)9-17-8-10-4-2-5-10/h3,6-7,10,14,17H,2,4-5,8-9H2,1H3