N1-(3-methylbutan-2-yl)-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-(3-methylbutan-2-yl)-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-(1,2-dimethylpropyl)-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-(3-methylbutan-2-yl)-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-(3-methylbutan-2-yl)-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-(1,2-dimethylpropyl)amine Formula: C12H17F3N2 MolecularWeight: 246.27199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=C(C=C1)C(F)(F)F)N

Isomeric SMILES

CC(C)C(C)NC1=C(C=C(C=C1)C(F)(F)F)N

InChI

InChI=1S/C12H17F3N2/c1-7(2)8(3)17-11-5-4-9(6-10(11)16)12(13,14)15/h4-8,17H,16H2,1-3H3