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

Systemtic Name: N1-cyclopentyl-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-cyclopentyl-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-cyclopentyl-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-cyclopentyl-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-cyclopentyl-amine Formula: C12H15F3N2 MolecularWeight: 244.25611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C12H15F3N2/c13-12(14,15)8-5-6-11(10(16)7-8)17-9-3-1-2-4-9/h5-7,9,17H,1-4,16H2