N1-cyclopentyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-cyclopentyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-cyclopentyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-cyclopentyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-cyclopentyl-methyl-amine Formula: C13H17F3N2 MolecularWeight: 258.28269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F3N2/c1-18(10-4-2-3-5-10)12-7-6-9(8-11(12)17)13(14,15)16/h6-8,10H,2-5,17H2,1H3