N1-cyclopentyl-2-fluoranyl-N1-methyl-benzene-1,4-diamine

Systemtic Name: N1-cyclopentyl-2-fluoranyl-N1-methyl-benzene-1,4-diamine Openeye Name: N1-cyclopentyl-2-fluoro-N1-methyl-benzene-1,4-diamine CAS Name: N1-cyclopentyl-2-fluoro-N1-methylbenzene-1,4-diamine IUPAC Name: 1-N-cyclopentyl-2-fluoro-1-N-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-fluoro-phenyl)-cyclopentyl-methyl-amine Formula: C12H17FN2 MolecularWeight: 208.275183

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=C(C=C2)N)F

Isomeric SMILES

CN(C1CCCC1)C2=C(C=C(C=C2)N)F

InChI

InChI=1S/C12H17FN2/c1-15(10-4-2-3-5-10)12-7-6-9(14)8-11(12)13/h6-8,10H,2-5,14H2,1H3