N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]cyclopentanamine

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-(difluoromethyl)-2-imidazolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(difluoromethyl)imidazol-2-yl]methyl]amine Formula: C10H15F2N3 MolecularWeight: 215.243006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=NC=CN2C(F)F

Isomeric SMILES

C1CCC(C1)NCC2=NC=CN2C(F)F

InChI

InChI=1S/C10H15F2N3/c11-10(12)15-6-5-13-9(15)7-14-8-3-1-2-4-8/h5-6,8,10,14H,1-4,7H2