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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C1CCC(C1)CNC2=C(C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C13H17F3N2/c14-13(15,16)10-5-6-12(11(17)7-10)18-8-9-3-1-2-4-9/h5-7,9,18H,1-4,8,17H2